N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[3-[(4-aminophenyl)sulfonyl-isobutyl-amino]-1-benzyl-1-hydroxy-propyl]-2-methyl-benzamide CAS Name: N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-2-hydroxy-1-phenylbutan-2-yl]-2-methylbenzamide IUPAC Name: N-[4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-2-hydroxy-1-phenylbutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-benzyl-1-hydroxy-3-[isobutyl(sulfanilyl)amino]propyl]-2-methyl-benzamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

InChI

InChI=1S/C28H35N3O4S/c1-21(2)20-31(36(34,35)25-15-13-24(29)14-16-25)18-17-28(33,19-23-10-5-4-6-11-23)30-27(32)26-12-8-7-9-22(26)3/h4-16,21,33H,17-20,29H2,1-3H3,(H,30,32)