N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-methoxy-phenyl]-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-4-methoxy-phenyl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[3-[(1-amino-2-phenyl-2-piperidyl)methyl]-4-methoxy-phenyl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[3-[(1-amino-2-phenyl-2-piperidinyl)methyl]-4-methoxyphenyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[3-[(1-amino-2-phenylpiperidin-2-yl)methyl]-4-methoxyphenyl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-[3-[(1-amino-2-phenyl-2-piperidyl)methyl]-4-methoxy-phenyl]-N-methyl-1-phenyl-methanesulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)CC2(CCCCN2N)C3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)CC2(CCCCN2N)C3=CC=CC=C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3S/c1-29(34(31,32)21-22-11-5-3-6-12-22)25-15-16-26(33-2)23(19-25)20-27(17-9-10-18-30(27)28)24-13-7-4-8-14-24/h3-8,11-16,19H,9-10,17-18,20-21,28H2,1-2H3