1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(4-acetylphenyl)piperazino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C23H28N4O4S/c1-16-13-19-14-21(32(24,30)31)7-8-22(19)27(16)23(29)15-25-9-11-26(12-10-25)20-5-3-18(4-6-20)17(2)28/h3-8,14,16H,9-13,15H2,1-2H3,(H2,24,30,31)