N-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-methyl-indoline-5-sulfonamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=C(N(C(=C3)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=C(N(C(=C3)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H26ClN3O3S/c1-15-12-20(17(3)27(15)22-7-5-21(25)6-8-22)14-26-32(30,31)23-9-10-24-19(13-23)11-16(2)28(24)18(4)29/h5-10,12-13,16,26H,11,14H2,1-4H3