1-cyclopropylcarbonyl-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-oxo-3-(1-piperidyl)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-oxo-3-(1-piperidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(3-oxo-3-piperidin-1-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3-keto-3-piperidino-propyl)indoline-5-sulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H27N3O4S/c24-19(22-11-2-1-3-12-22)8-10-21-28(26,27)17-6-7-18-16(14-17)9-13-23(18)20(25)15-4-5-15/h6-7,14-15,21H,1-5,8-13H2