4-(1-methylindol-3-yl)carbonyl-1-(4-methylphenyl)sulfonyl-piperidin-2-one

Systemtic Name: 4-(1-methylindol-3-yl)carbonyl-1-(4-methylphenyl)sulfonyl-piperidin-2-one Openeye Name: 4-(1-methylindole-3-carbonyl)-1-(p-tolylsulfonyl)piperidin-2-one CAS Name: 4-[(1-methyl-3-indolyl)-oxomethyl]-1-(4-methylphenyl)sulfonyl-2-piperidinone IUPAC Name: 4-(1-methylindole-3-carbonyl)-1-(4-methylphenyl)sulfonylpiperidin-2-one Traditional Name: 4-(1-methylindole-3-carbonyl)-1-tosyl-2-piperidone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2=O)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2=O)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O4S/c1-15-7-9-17(10-8-15)29(27,28)24-12-11-16(13-21(24)25)22(26)19-14-23(2)20-6-4-3-5-18(19)20/h3-10,14,16H,11-13H2,1-2H3