2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-m-phenetyl-acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-3-31-21-9-5-7-18(15-21)25-23(27)16-26(19-8-4-6-17(24)14-19)32(28,29)22-12-10-20(30-2)11-13-22/h4-15H,3,16H2,1-2H3,(H,25,27)