4-(3,4-dimethylphenyl)-N-[1-[2-(methylsulfonylamino)phenyl]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[1-[2-(methylsulfonylamino)phenyl]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[1-[2-(methanesulfonamido)phenyl]ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[1-[2-(methanesulfonamido)phenyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[1-[2-(methanesulfonamido)phenyl]ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[1-[2-(methanesulfonamido)phenyl]ethyl]butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2NS(=O)(=O)C)C

InChI

InChI=1S/C21H26N2O4S/c1-14-9-10-17(13-15(14)2)20(24)11-12-21(25)22-16(3)18-7-5-6-8-19(18)23-28(4,26)27/h5-10,13,16,23H,11-12H2,1-4H3,(H,22,25)