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

Systemtic Name: (3S)-3-methyl-5-(4-thiophen-2-ylcarbonylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[4-(thiophene-2-carbonyl)piperazin-1-yl]sulfonyl-indolin-2-one CAS Name: (3S)-3-methyl-5-[[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[4-(thiophene-2-carbonyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[4-(2-thenoyl)piperazino]sulfonyl-oxindole Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CS4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CS4)NC1=O

InChI

InChI=1S/C18H19N3O4S2/c1-12-14-11-13(4-5-15(14)19-17(12)22)27(24,25)21-8-6-20(7-9-21)18(23)16-3-2-10-26-16/h2-5,10-12H,6-9H2,1H3,(H,19,22)/t12-/m0/s1