N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-methyl-benzamide CAS Name: N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-methyl-benzamide Formula: C29H36N2O5S MolecularWeight: 524.67154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)(CC3=CC=CC=C3)O

InChI

InChI=1S/C29H36N2O5S/c1-22(2)21-31(37(34,35)26-16-14-25(36-4)15-17-26)19-18-29(33,20-24-11-6-5-7-12-24)30-28(32)27-13-9-8-10-23(27)3/h5-17,22,33H,18-21H2,1-4H3,(H,30,32)