4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-butanamide

Systemtic Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-butanamide Openeye Name: 4-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-butanamide CAS Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-methyl-N-phenylbutanamide IUPAC Name: 4-(3,4-dimethyl-N-methylsulfonylanilino)-N-methyl-N-phenylbutanamide Traditional Name: 4-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-N-phenyl-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O3S/c1-16-12-13-19(15-17(16)2)22(26(4,24)25)14-8-11-20(23)21(3)18-9-6-5-7-10-18/h5-7,9-10,12-13,15H,8,11,14H2,1-4H3