(3S)-3-methyl-5-[4-(phenylcarbonyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-[4-(phenylcarbonyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-(4-benzoylpiperazin-1-yl)sulfonyl-3-methyl-indolin-2-one CAS Name: (3S)-5-[(4-benzoyl-1-piperazinyl)sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-(4-benzoylpiperazin-1-yl)sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-(4-benzoylpiperazino)sulfonyl-3-methyl-oxindole Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-14-17-13-16(7-8-18(17)21-19(14)24)28(26,27)23-11-9-22(10-12-23)20(25)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H,21,24)/t14-/m0/s1