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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-phenethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-phenethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-phenethylacetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-phenethyl-acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O3S/c23-20-12-11-18(15-21(20)24)26(30(28,29)19-9-5-2-6-10-19)16-22(27)25-14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,25,27)