N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]butyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-[3-(o-anisylamino)-2-phenyl-piperidino]butyl]benzenesulfonamide Formula: C30H39N3O3S MolecularWeight: 521.71396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCCC(C2C3=CC=CC=C3)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2CCCC(C2C3=CC=CC=C3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C30H39N3O3S/c1-24-16-18-27(19-17-24)37(34,35)32-20-8-9-21-33-22-10-14-28(30(33)25-11-4-3-5-12-25)31-23-26-13-6-7-15-29(26)36-2/h3-7,11-13,15-19,28,30-32H,8-10,14,20-23H2,1-2H3