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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-phenethyl-acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-phenethylacetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-phenethylacetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-phenethyl-acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O3S/c24-21-12-11-19(15-22(21)25)16-27(31(29,30)20-9-5-2-6-10-20)17-23(28)26-14-13-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2,(H,26,28)