4-(3,4-dimethylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[3-(methanesulfonamido)benzyl]butyramide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)C

InChI

InChI=1S/C20H24N2O4S/c1-14-7-8-17(11-15(14)2)19(23)9-10-20(24)21-13-16-5-4-6-18(12-16)22-27(3,25)26/h4-8,11-12,22H,9-10,13H2,1-3H3,(H,21,24)