(2S)-3-methyl-2-(2-phenylethanoylamino)-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenylethanoylamino)-N-(3-sulfamoylphenyl)butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-(3-sulfamoylphenyl)butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(3-sulfamoylphenyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-(3-sulfamoylphenyl)butanamide Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-(3-sulfamoylphenyl)butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-13(2)18(22-17(23)11-14-7-4-3-5-8-14)19(24)21-15-9-6-10-16(12-15)27(20,25)26/h3-10,12-13,18H,11H2,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)/t18-/m0/s1