2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-17(16-9-7-6-8-10-16)21-20(23)14-22(27(4,24)25)18-13-15(2)11-12-19(18)26-3/h6-13,17H,5,14H2,1-4H3,(H,21,23)