2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S/c1-5-19(17-9-7-6-8-10-17)21-20(23)14-22(26(4,24)25)18-12-11-15(2)16(3)13-18/h6-13,19H,5,14H2,1-4H3,(H,21,23)