(3S)-5-(4-cyclopropylcarbonylpiperazin-1-yl)sulfonyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-(4-cyclopropylcarbonylpiperazin-1-yl)sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[4-(cyclopropanecarbonyl)piperazin-1-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3S)-5-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[4-(cyclopropanecarbonyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[4-(cyclopropanecarbonyl)piperazino]sulfonyl-3-methyl-oxindole Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CC4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CC4)NC1=O

InChI

InChI=1S/C17H21N3O4S/c1-11-14-10-13(4-5-15(14)18-16(11)21)25(23,24)20-8-6-19(7-9-20)17(22)12-2-3-12/h4-5,10-12H,2-3,6-9H2,1H3,(H,18,21)/t11-/m0/s1