N-(4-methylphenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]methanesulfonamide Openeye Name: N-[1-(4-benzylpiperidine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-(4-benzylpiperidine-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-4-23(26(30(3,28)29)22-12-10-19(2)11-13-22)24(27)25-16-14-21(15-17-25)18-20-8-6-5-7-9-20/h5-13,21,23H,4,14-18H2,1-3H3