4-(6-methylpyridin-2-yl)-1-oxidanylidene-N-phenyl-1-piperidin-4-yl-butane-2-sulfonamide

Systemtic Name: 4-(6-methylpyridin-2-yl)-1-oxidanylidene-N-phenyl-1-piperidin-4-yl-butane-2-sulfonamide Openeye Name: 4-(6-methyl-2-pyridyl)-1-oxo-N-phenyl-1-(4-piperidyl)butane-2-sulfonamide CAS Name: 4-(6-methyl-2-pyridinyl)-1-oxo-N-phenyl-1-(4-piperidinyl)-2-butanesulfonamide IUPAC Name: 4-(6-methylpyridin-2-yl)-1-oxo-N-phenyl-1-piperidin-4-ylbutane-2-sulfonamide Traditional Name: 1-keto-4-(6-methyl-2-pyridyl)-N-phenyl-1-(4-piperidyl)butane-2-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCC(C(=O)C2CCNCC2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)CCC(C(=O)C2CCNCC2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16-6-5-9-18(23-16)10-11-20(21(25)17-12-14-22-15-13-17)28(26,27)24-19-7-3-2-4-8-19/h2-9,17,20,22,24H,10-15H2,1H3