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

Systemtic Name: 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(2-chlorophenyl)piperazino]acetyl]indoline-5-sulfonamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H23ClN4O3S/c21-17-3-1-2-4-19(17)24-11-9-23(10-12-24)14-20(26)25-8-7-15-13-16(29(22,27)28)5-6-18(15)25/h1-6,13H,7-12,14H2,(H2,22,27,28)