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

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-(2,6-dimethylanilino)acetamide CAS Name: 2-(2,6-dimethylanilino)-N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]acetamide Traditional Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-(2,6-dimethylanilino)acetamide Formula: C31H41N3O5S MolecularWeight: 567.73934

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H41N3O5S/c1-23(2)22-34(40(37,38)28-16-14-27(39-5)15-17-28)19-18-31(36,20-26-12-7-6-8-13-26)33-29(35)21-32-30-24(3)10-9-11-25(30)4/h6-17,23,32,36H,18-22H2,1-5H3,(H,33,35)