(2S)-3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-2-(phenylcarbamoylamino)butanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-methyl-N-(4-methyl-3-sulfamoylphenyl)butanamide IUPAC Name: (2S)-3-methyl-N-(4-methyl-3-sulfamoylphenyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: (2S)-3-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-2-(phenylcarbamoylamino)butyramide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-12(2)17(23-19(25)22-14-7-5-4-6-8-14)18(24)21-15-10-9-13(3)16(11-15)28(20,26)27/h4-12,17H,1-3H3,(H,21,24)(H2,20,26,27)(H2,22,23,25)/t17-/m0/s1