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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methanoyl-N-(phenylsulfonyl)-2-propyl-indole-6-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-3-formyl-2-propyl-indole-6-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-3-formyl-2-propyl-6-indolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(2-chlorophenyl)methyl]-3-formyl-2-propylindole-6-carboxamide Traditional Name: N-besyl-1-(2-chlorobenzyl)-3-formyl-2-propyl-indole-6-carboxamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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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

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

InChI

InChI=1S/C26H23ClN2O4S/c1-2-8-24-22(17-30)21-14-13-18(26(31)28-34(32,33)20-10-4-3-5-11-20)15-25(21)29(24)16-19-9-6-7-12-23(19)27/h3-7,9-15,17H,2,8,16H2,1H3,(H,28,31)