3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)imino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[4-methyl-3-(1-piperidylsulfonyl)phenyl]imino-indolin-2-one CAS Name: 3-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(4-methyl-3-piperidin-1-ylsulfonylphenyl)iminoindol-2-one Traditional Name: 1-benzyl-3-(4-methyl-3-piperidinosulfonyl-phenyl)imino-oxindole Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C27H27N3O3S/c1-20-14-15-22(18-25(20)34(32,33)29-16-8-3-9-17-29)28-26-23-12-6-7-13-24(23)30(27(26)31)19-21-10-4-2-5-11-21/h2,4-7,10-15,18H,3,8-9,16-17,19H2,1H3