N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-[4-(4-chlorophenyl)piperazino]-2-keto-ethyl]indoline-5-sulfonamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O4S/c1-16(28)27-9-8-17-14-20(6-7-21(17)27)32(30,31)24-15-22(29)26-12-10-25(11-13-26)19-4-2-18(23)3-5-19/h2-7,14,24H,8-13,15H2,1H3