N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]acetamide CAS Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]acetamide IUPAC Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32N2O5S/c1-17(2)15-25(31(28,29)21-12-10-20(30-4)11-13-21)16-23(27)22(24-18(3)26)14-19-8-6-5-7-9-19/h5-13,17,22-23,27H,14-16H2,1-4H3,(H,24,26)