2-[(2-chlorophenyl)methyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(3,4-dichlorophenyl)sulfonylamino]-N-cyclohexylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(3,4-dichlorophenyl)sulfonylamino]-N-cyclohexylacetamide Traditional Name: 2-[(2-chlorobenzyl)-(3,4-dichlorophenyl)sulfonyl-amino]-N-cyclohexyl-acetamide Formula: C21H23Cl3N2O3S MolecularWeight: 489.84292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl3N2O3S/c22-18-9-5-4-6-15(18)13-26(14-21(27)25-16-7-2-1-3-8-16)30(28,29)17-10-11-19(23)20(24)12-17/h4-6,9-12,16H,1-3,7-8,13-14H2,(H,25,27)