N-cyclopropyl-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-cyclopropyl-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-cyclopropyl-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-cyclopropyl-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-cyclopropyl-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-cyclopropyl-N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(4-mesylphenyl)acetamide Formula: C32H38N2O3S MolecularWeight: 530.72072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(C2CC2)C3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(C2CC2)C3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N2O3S/c1-38(36,37)30-16-12-25(13-17-30)24-32(35)34(28-14-15-28)29-18-21-33(22-19-29)23-20-31(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-13,16-17,28-29,31H,14-15,18-24H2,1H3