1-cyclopropylcarbonyl-N,2-dimethyl-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N,2-dimethyl-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N,2-dimethyl-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-keto-2-(3-methylpiperidino)ethyl]-N,2-dimethyl-indoline-5-sulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C22H31N3O4S/c1-15-5-4-10-24(13-15)21(26)14-23(3)30(28,29)19-8-9-20-18(12-19)11-16(2)25(20)22(27)17-6-7-17/h8-9,12,15-17H,4-7,10-11,13-14H2,1-3H3