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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-p-phenetyl-acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22Cl2N2O4S/c1-2-31-19-11-9-18(10-12-19)26-23(28)16-27(15-17-8-13-21(24)22(25)14-17)32(29,30)20-6-4-3-5-7-20/h3-14H,2,15-16H2,1H3,(H,26,28)