1-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(2-thenoyl)piperazino]acetyl]indoline-5-sulfonamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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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=CS4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H22N4O4S2/c20-29(26,27)15-3-4-16-14(12-15)5-6-23(16)18(24)13-21-7-9-22(10-8-21)19(25)17-2-1-11-28-17/h1-4,11-12H,5-10,13H2,(H2,20,26,27)