2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N,N-dimethylacetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N,N-dimethyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-24-16-12-10-15(11-13-16)20(14-18(21)19(2)3)25(22,23)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3