2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-benzyl-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-3-24-17-11-7-10-16(12-17)20(25(2,22)23)14-18(21)19-13-15-8-5-4-6-9-15/h4-12H,3,13-14H2,1-2H3,(H,19,21)