1-(4-methylphenyl)sulfonyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)piperidine-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(1-oxo-3-phenylpropan-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(1-oxo-3-phenylpropan-2-yl)piperidine-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-1-tosyl-pipecolinamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC(CC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC(CC3=CC=CC=C3)C=O

InChI

InChI=1S/C22H26N2O4S/c1-17-10-12-20(13-11-17)29(27,28)24-14-6-5-9-21(24)22(26)23-19(16-25)15-18-7-3-2-4-8-18/h2-4,7-8,10-13,16,19,21H,5-6,9,14-15H2,1H3,(H,23,26)