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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(CN(CC(C)C)S(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C(CN(CC(C)C)S(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

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