(3R)-N-(5-methyl-1,2-oxazol-3-yl)-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butanamide

Systemtic Name: (3R)-N-(5-methyl-1,2-oxazol-3-yl)-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butanamide Openeye Name: (3R)-4-[benzenesulfonyl(methyl)amino]-N-(5-methylisoxazol-3-yl)-3-phenyl-butanamide CAS Name: (3R)-4-[benzenesulfonyl(methyl)amino]-N-(5-methyl-3-isoxazolyl)-3-phenylbutanamide IUPAC Name: (3R)-4-[benzenesulfonyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylbutanamide Traditional Name: (3R)-4-[besyl(methyl)amino]-N-(5-methylisoxazol-3-yl)-3-phenyl-butyramide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[C@@H](CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-16-13-20(23-28-16)22-21(25)14-18(17-9-5-3-6-10-17)15-24(2)29(26,27)19-11-7-4-8-12-19/h3-13,18H,14-15H2,1-2H3,(H,22,23,25)/t18-/m0/s1