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

Systemtic Name: (3S)-3-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-indolin-2-one CAS Name: (3S)-3-methyl-5-[(4-phenyl-1-piperazinyl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-(4-phenylpiperazino)sulfonyl-oxindole Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-14-17-13-16(7-8-18(17)20-19(14)23)26(24,25)22-11-9-21(10-12-22)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H,20,23)/t14-/m0/s1