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

Systemtic Name: 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(2-chlorophenyl)piperazino]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H25ClN4O3S/c1-15-12-16-13-17(30(23,28)29)6-7-19(16)26(15)21(27)14-24-8-10-25(11-9-24)20-5-3-2-4-18(20)22/h2-7,13,15H,8-12,14H2,1H3,(H2,23,28,29)