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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-(2-methylphenoxy)acetamide Formula: C30H38N2O6S MolecularWeight: 554.69752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=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=C1OCC(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)(CC3=CC=CC=C3)O

InChI

InChI=1S/C30H38N2O6S/c1-23(2)21-32(39(35,36)27-16-14-26(37-4)15-17-27)19-18-30(34,20-25-11-6-5-7-12-25)31-29(33)22-38-28-13-9-8-10-24(28)3/h5-17,23,34H,18-22H2,1-4H3,(H,31,33)