2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(2-phenoxyethyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O4S/c23-20-12-11-17(15-21(20)24)26(31(28,29)19-9-5-2-6-10-19)16-22(27)25-13-14-30-18-7-3-1-4-8-18/h1-12,15H,13-14,16H2,(H,25,27)