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

Systemtic Name: (2S)-3-methyl-2-(phenylcarbamoylamino)-N-(3-sulfamoylphenyl)butanamide Openeye Name: (2S)-3-methyl-2-(phenylcarbamoylamino)-N-(3-sulfamoylphenyl)butanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-methyl-N-(3-sulfamoylphenyl)butanamide IUPAC Name: (2S)-3-methyl-2-(phenylcarbamoylamino)-N-(3-sulfamoylphenyl)butanamide Traditional Name: (2S)-3-methyl-2-(phenylcarbamoylamino)-N-(3-sulfamoylphenyl)butyramide Formula: C18H22N4O4S MolecularWeight: 390.45668

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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)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4S/c1-12(2)16(22-18(24)21-13-7-4-3-5-8-13)17(23)20-14-9-6-10-15(11-14)27(19,25)26/h3-12,16H,1-2H3,(H,20,23)(H2,19,25,26)(H2,21,22,24)/t16-/m0/s1