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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-6-17-8-10-18(11-9-17)21-20(23)16(4)22(26(5,24)25)19-12-7-14(2)15(3)13-19/h7-13,16H,6H2,1-5H3,(H,21,23)