5-[methyl(methylsulfonyl)amino]-N3-(1-oxidanyl-3-phenyl-1-piperidin-2-yl-propan-2-yl)-N1-(1-phenylethyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[methyl(methylsulfonyl)amino]-N3-(1-oxidanyl-3-phenyl-1-piperidin-2-yl-propan-2-yl)-N1-(1-phenylethyl)benzene-1,3-dicarboxamide Openeye Name: N3-[1-benzyl-2-hydroxy-2-(2-piperidyl)ethyl]-5-[methyl(methylsulfonyl)amino]-N1-(1-phenylethyl)benzene-1,3-dicarboxamide CAS Name: N3-[1-hydroxy-3-phenyl-1-(2-piperidinyl)propan-2-yl]-5-[methyl(methylsulfonyl)amino]-N1-(1-phenylethyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1-hydroxy-3-phenyl-1-piperidin-2-ylpropan-2-yl)-5-[methyl(methylsulfonyl)amino]-1-N-(1-phenylethyl)benzene-1,3-dicarboxamide Traditional Name: N'-[1-benzyl-2-hydroxy-2-(2-piperidyl)ethyl]-5-[mesyl(methyl)amino]-N-(1-phenylethyl)isophthalamide Formula: C32H40N4O5S MolecularWeight: 592.7488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NC(CC3=CC=CC=C3)C(C4CCCCN4)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NC(CC3=CC=CC=C3)C(C4CCCCN4)O

InChI

InChI=1S/C32H40N4O5S/c1-22(24-14-8-5-9-15-24)34-31(38)25-19-26(21-27(20-25)36(2)42(3,40)41)32(39)35-29(18-23-12-6-4-7-13-23)30(37)28-16-10-11-17-33-28/h4-9,12-15,19-22,28-30,33,37H,10-11,16-18H2,1-3H3,(H,34,38)(H,35,39)