4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-[(2,6-dichlorobenzyl)-mesyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C26H28Cl2N2O3S MolecularWeight: 519.48312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(CC3=C(C=CC=C3Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C26H28Cl2N2O3S/c1-18(2)16-25(19-8-5-4-6-9-19)29-26(31)20-12-14-21(15-13-20)30(34(3,32)33)17-22-23(27)10-7-11-24(22)28/h4-15,18,25H,16-17H2,1-3H3,(H,29,31)