2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-ethoxy-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-ethoxy-N-mesyl-anilino)-N-(1-phenylethyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-4-25-18-13-9-8-12-17(18)21(26(3,23)24)14-19(22)20-15(2)16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3,(H,20,22)