2-[[2,5-bis(chloranyl)phenyl]sulfonyl-phenethyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-phenethyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2,5-dichlorophenyl)sulfonyl-phenethyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(2,5-dichlorophenyl)sulfonyl-phenethylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2,5-dichlorophenyl)sulfonyl-phenethylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2,5-dichlorophenyl)sulfonyl-phenethyl-amino]-N-(o-tolyl)acetamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-17-7-5-6-10-21(17)26-23(28)16-27(14-13-18-8-3-2-4-9-18)31(29,30)22-15-19(24)11-12-20(22)25/h2-12,15H,13-14,16H2,1H3,(H,26,28)