N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2,6-dimethyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2,6-dimethyl-benzamide Openeye Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2,6-dimethyl-benzamide CAS Name: N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2,6-dimethylbenzamide IUPAC Name: N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2,6-dimethylbenzamide Traditional Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2,6-dimethyl-benzamide Formula: C30H38N2O5S MolecularWeight: 538.69812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)(CC3=CC=CC=C3)O

InChI

InChI=1S/C30H38N2O5S/c1-22(2)21-32(38(35,36)27-16-14-26(37-5)15-17-27)19-18-30(34,20-25-12-7-6-8-13-25)31-29(33)28-23(3)10-9-11-24(28)4/h6-17,22,34H,18-21H2,1-5H3,(H,31,33)