(2S)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-phenyl-butanamide Openeye Name: (2S)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-phenyl-butanamide CAS Name: (2S)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenylbutanamide Traditional Name: (2S)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-phenyl-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-6-18(16-10-8-7-9-11-16)20(23)21-19-13-17(12-14(2)15(19)3)26(24,25)22(4)5/h7-13,18H,6H2,1-5H3,(H,21,23)/t18-/m0/s1