N-cyclohexyl-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-cyclohexyl-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-3-[(3,4-dichlorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3S/c1-24(16-8-3-2-4-9-16)20(25)14-6-5-7-15(12-14)23-28(26,27)17-10-11-18(21)19(22)13-17/h5-7,10-13,16,23H,2-4,8-9H2,1H3