5-[3-[[3-(aminomethyl)cyclohexyl]methyl]-5-(1H-indol-3-ylmethyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]sulfonyl-2-[3,4-bis(chloranyl)phenoxy]-N,N-dimethyl-benzamide

Systemtic Name: 5-[3-[[3-(aminomethyl)cyclohexyl]methyl]-5-(1H-indol-3-ylmethyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]sulfonyl-2-[3,4-bis(chloranyl)phenoxy]-N,N-dimethyl-benzamide Openeye Name: 5-[3-[[3-(aminomethyl)cyclohexyl]methyl]-5-(1H-indol-3-ylmethyl)-2,4-dioxo-imidazolidin-1-yl]sulfonyl-2-(3,4-dichlorophenoxy)-N,N-dimethyl-benzamide CAS Name: 5-[[3-[[3-(aminomethyl)cyclohexyl]methyl]-5-(1H-indol-3-ylmethyl)-2,4-dioxo-1-imidazolidinyl]sulfonyl]-2-(3,4-dichlorophenoxy)-N,N-dimethylbenzamide IUPAC Name: 5-[3-[[3-(aminomethyl)cyclohexyl]methyl]-5-(1H-indol-3-ylmethyl)-2,4-dioxoimidazolidin-1-yl]sulfonyl-2-(3,4-dichlorophenoxy)-N,N-dimethylbenzamide Traditional Name: 5-[3-[[3-(aminomethyl)cyclohexyl]methyl]-5-(1H-indol-3-ylmethyl)-2,4-diketo-imidazolidin-1-yl]sulfonyl-2-(3,4-dichlorophenoxy)-N,N-dimethyl-benzamide Formula: C35H37Cl2N5O6S MolecularWeight: 726.66918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)S(=O)(=O)N2C(C(=O)N(C2=O)CC3CCCC(C3)CN)CC4=CNC5=CC=CC=C54)OC6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)S(=O)(=O)N2C(C(=O)N(C2=O)CC3CCCC(C3)CN)CC4=CNC5=CC=CC=C54)OC6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C35H37Cl2N5O6S/c1-40(2)33(43)27-17-25(11-13-32(27)48-24-10-12-28(36)29(37)16-24)49(46,47)42-31(15-23-19-39-30-9-4-3-8-26(23)30)34(44)41(35(42)45)20-22-7-5-6-21(14-22)18-38/h3-4,8-13,16-17,19,21-22,31,39H,5-7,14-15,18,20,38H2,1-2H3