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

Systemtic Name: N-[4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[3-[benzenesulfonyl(isobutyl)amino]-1-benzyl-2-hydroxy-propyl]benzamide CAS Name: N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]benzamide IUPAC Name: N-[4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]benzamide Traditional Name: N-[1-benzyl-3-[besyl(isobutyl)amino]-2-hydroxy-propyl]benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-21(2)19-29(34(32,33)24-16-10-5-11-17-24)20-26(30)25(18-22-12-6-3-7-13-22)28-27(31)23-14-8-4-9-15-23/h3-17,21,25-26,30H,18-20H2,1-2H3,(H,28,31)