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

Systemtic Name: 1-methyl-3-(4-piperidin-1-ylsulfonylphenyl)imino-indol-2-one Openeye Name: 1-methyl-3-[4-(1-piperidylsulfonyl)phenyl]imino-indolin-2-one CAS Name: 1-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]imino-2-indolone IUPAC Name: 1-methyl-3-(4-piperidin-1-ylsulfonylphenyl)iminoindol-2-one Traditional Name: 1-methyl-3-(4-piperidinosulfonylphenyl)imino-oxindole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-22-18-8-4-3-7-17(18)19(20(22)24)21-15-9-11-16(12-10-15)27(25,26)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-14H2,1H3