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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-2-ethyl-N-(phenylsulfonyl)-1H-indole-5-carboxamide Openeye Name: N-(benzenesulfonyl)-3-[(2,4-dichlorophenyl)methyl]-2-ethyl-1H-indole-5-carboxamide CAS Name: N-(benzenesulfonyl)-3-[(2,4-dichlorophenyl)methyl]-2-ethyl-1H-indole-5-carboxamide IUPAC Name: N-(benzenesulfonyl)-3-[(2,4-dichlorophenyl)methyl]-2-ethyl-1H-indole-5-carboxamide Traditional Name: N-besyl-3-(2,4-dichlorobenzyl)-2-ethyl-1H-indole-5-carboxamide Formula: C24H20Cl2N2O3S MolecularWeight: 487.3982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O3S/c1-2-22-19(12-15-8-10-17(25)14-21(15)26)20-13-16(9-11-23(20)27-22)24(29)28-32(30,31)18-6-4-3-5-7-18/h3-11,13-14,27H,2,12H2,1H3,(H,28,29)