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

Systemtic Name: 2-chloranyl-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-chloro-benzamide CAS Name: 2-chloro-N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]benzamide IUPAC Name: 2-chloro-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-chloro-benzamide Formula: C28H33ClN2O5S MolecularWeight: 545.09002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33ClN2O5S/c1-20(2)18-31(37(34,35)23-15-13-22(36-3)14-16-23)19-27(32)26(17-21-9-5-4-6-10-21)30-28(33)24-11-7-8-12-25(24)29/h4-16,20,26-27,32H,17-19H2,1-3H3,(H,30,33)