(2S)-N-[4-(dimethylsulfamoyl)phenyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-[4-(dimethylsulfamoyl)phenyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[4-(dimethylsulfamoyl)phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[4-(dimethylsulfamoyl)phenyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[4-(dimethylsulfamoyl)phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[4-(dimethylsulfamoyl)phenyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15(2)20(23-19(25)14-16-8-6-5-7-9-16)21(26)22-17-10-12-18(13-11-17)29(27,28)24(3)4/h5-13,15,20H,14H2,1-4H3,(H,22,26)(H,23,25)/t20-/m0/s1