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

Systemtic Name: 1-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-benzoylpiperazin-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(4-benzoyl-1-piperazinyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-benzoylpiperazin-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-benzoylpiperazino)acetyl]indoline-5-sulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c22-30(28,29)18-6-7-19-17(14-18)8-9-25(19)20(26)15-23-10-12-24(13-11-23)21(27)16-4-2-1-3-5-16/h1-7,14H,8-13,15H2,(H2,22,28,29)