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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-methoxyphenyl)propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(3-methoxyphenyl)propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-methoxyphenyl)propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(3-methoxyphenyl)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C)C

InChI

InChI=1S/C19H24N2O4S/c1-13-9-10-17(11-14(13)2)21(26(5,23)24)15(3)19(22)20-16-7-6-8-18(12-16)25-4/h6-12,15H,1-5H3,(H,20,22)