1-(2-methylpropyl)-3-(4-piperidin-1-ylsulfonylphenyl)imino-indol-2-one

Systemtic Name: 1-(2-methylpropyl)-3-(4-piperidin-1-ylsulfonylphenyl)imino-indol-2-one Openeye Name: 1-isobutyl-3-[4-(1-piperidylsulfonyl)phenyl]imino-indolin-2-one CAS Name: 1-(2-methylpropyl)-3-[4-(1-piperidinylsulfonyl)phenyl]imino-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-(4-piperidin-1-ylsulfonylphenyl)iminoindol-2-one Traditional Name: 1-isobutyl-3-(4-piperidinosulfonylphenyl)imino-oxindole Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C1=O

InChI

InChI=1S/C23H27N3O3S/c1-17(2)16-26-21-9-5-4-8-20(21)22(23(26)27)24-18-10-12-19(13-11-18)30(28,29)25-14-6-3-7-15-25/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3