2-[1-[1-(diphenylamino)propan-2-yl]piperidin-4-yl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-[1-(diphenylamino)propan-2-yl]piperidin-4-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1-[1-methyl-2-(N-phenylanilino)ethyl]-4-piperidyl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: N-(4-methylsulfonylphenyl)-2-[1-[1-(N-phenylanilino)propan-2-yl]-4-piperidinyl]acetamide IUPAC Name: N-(4-methylsulfonylphenyl)-2-[1-[1-(N-phenylanilino)propan-2-yl]piperidin-4-yl]acetamide Traditional Name: N-(4-mesylphenyl)-2-[1-[1-methyl-2-(N-phenylanilino)ethyl]-4-piperidyl]acetamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC(CN(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC(CC3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C29H35N3O3S/c1-23(22-32(26-9-5-3-6-10-26)27-11-7-4-8-12-27)31-19-17-24(18-20-31)21-29(33)30-25-13-15-28(16-14-25)36(2,34)35/h3-16,23-24H,17-22H2,1-2H3,(H,30,33)