2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-propylphenyl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(4-propylphenyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-4-7-16-10-12-17(13-11-16)20-19(22)14-21(25(3,23)24)18-9-6-5-8-15(18)2/h5-6,8-13H,4,7,14H2,1-3H3,(H,20,22)