N-(3-chloranyl-4-methoxy-phenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]-N-(3-chloro-4-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H29ClN2O4S/c1-17(26(31(3,28)29)20-9-10-22(30-2)21(24)16-20)23(27)25-13-11-19(12-14-25)15-18-7-5-4-6-8-18/h4-10,16-17,19H,11-15H2,1-3H3