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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NCCC2=CC=C(C=C2)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NCCC2=CC=C(C=C2)OC)S(=O)(=O)C)C

InChI

InChI=1S/C21H28N2O4S/c1-15-6-9-19(14-16(15)2)23(28(5,25)26)17(3)21(24)22-13-12-18-7-10-20(27-4)11-8-18/h6-11,14,17H,12-13H2,1-5H3,(H,22,24)