3-[(2,4-dichlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-N-(3,4-dimethoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Formula: C25H22Cl2N2O5S MolecularWeight: 533.42358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H22Cl2N2O5S/c1-14-19(10-15-4-6-17(26)12-21(15)27)20-11-16(5-8-22(20)28-14)25(30)29-35(31,32)18-7-9-23(33-2)24(13-18)34-3/h4-9,11-13,28H,10H2,1-3H3,(H,29,30)