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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-N-(4-methoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)-N-(4-methoxyphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Formula: C24H20Cl2N2O4S MolecularWeight: 503.3976

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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)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)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O4S/c1-14-20(11-15-3-5-17(25)13-22(15)26)21-12-16(4-10-23(21)27-14)24(29)28-33(30,31)19-8-6-18(32-2)7-9-19/h3-10,12-13,27H,11H2,1-2H3,(H,28,29)