N-(3,4-dimethylphenyl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-mesyl-3,5-dimethyl-anilino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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