N-[1-[(3R)-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: N-[1-[(3R)-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[1-[(3R)-4-[benzenesulfonyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]-2-phenyl-N-propyl-acetamide CAS Name: N-[1-[(3R)-4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]-4-piperidinyl]-2-phenyl-N-propylacetamide IUPAC Name: N-[1-[(3R)-4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]piperidin-4-yl]-2-phenyl-N-propylacetamide Traditional Name: N-[1-[(3R)-4-[besyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]-2-phenyl-N-propyl-acetamide Formula: C33H43N3O3S MolecularWeight: 561.77782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN(C1CCN(CC1)CC[C@@H](CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C33H43N3O3S/c1-3-22-36(33(37)26-28-13-7-4-8-14-28)31-20-24-35(25-21-31)23-19-30(29-15-9-5-10-16-29)27-34(2)40(38,39)32-17-11-6-12-18-32/h4-18,30-31H,3,19-27H2,1-2H3/t30-/m0/s1