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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2)OC)CC3(CCCCN3N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C=C2)OC)CC3(CCCCN3N)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3S/c1-21-11-14-25(15-12-21)34(31,32)29(2)24-13-16-26(33-3)22(19-24)20-27(17-7-8-18-30(27)28)23-9-5-4-6-10-23/h4-6,9-16,19H,7-8,17-18,20,28H2,1-3H3