N-[(2S,3R)-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-propan-2-yl-benzamide

Systemtic Name: N-[(2S,3R)-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-propan-2-yl-benzamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-isopropyl-benzamide CAS Name: N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-propan-2-ylbenzamide IUPAC Name: N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-propan-2-ylbenzamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-isopropyl-benzamide Formula: C31H40N2O5S MolecularWeight: 552.7247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(C)C)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(C)C)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C31H40N2O5S/c1-22(2)20-33(39(36,37)26-17-15-25(38-5)16-18-26)21-30(34)29(19-24-11-7-6-8-12-24)32-31(35)28-14-10-9-13-27(28)23(3)4/h6-18,22-23,29-30,34H,19-21H2,1-5H3,(H,32,35)/t29-,30+/m0/s1