1-[(2-chlorophenyl)methyl]-3-ethanoyl-N-(phenylsulfonyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethanoyl-N-(phenylsulfonyl)-2-propyl-indole-6-carboxamide Openeye Name: 3-acetyl-N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-propyl-indole-6-carboxamide CAS Name: 3-acetyl-N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-propyl-6-indolecarboxamide IUPAC Name: 3-acetyl-N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-2-propylindole-6-carboxamide Traditional Name: 3-acetyl-N-besyl-1-(2-chlorobenzyl)-2-propyl-indole-6-carboxamide Formula: C27H25ClN2O4S MolecularWeight: 509.0164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NS(=O)(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NS(=O)(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H25ClN2O4S/c1-3-9-24-26(18(2)31)22-15-14-19(27(32)29-35(33,34)21-11-5-4-6-12-21)16-25(22)30(24)17-20-10-7-8-13-23(20)28/h4-8,10-16H,3,9,17H2,1-2H3,(H,29,32)