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

Systemtic Name: N-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-(4-benzylpiperidine-1-carbonyl)propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-(4-benzylpiperidine-1-carbonyl)propyl]-N-phenyl-methanesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-3-22(25(29(2,27)28)21-12-8-5-9-13-21)23(26)24-16-14-20(15-17-24)18-19-10-6-4-7-11-19/h4-13,20,22H,3,14-18H2,1-2H3