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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(3-ethoxyphenyl)propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(3-ethoxyphenyl)propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-ethoxyphenyl)propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-m-phenetyl-propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-6-26-19-9-7-8-17(13-19)21-20(23)16(4)22(27(5,24)25)18-11-10-14(2)15(3)12-18/h7-13,16H,6H2,1-5H3,(H,21,23)