N-cyclohexyl-4-[2-(2,4-dichlorophenyl)ethanoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[2-(2,4-dichlorophenyl)ethanoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[2-(2,4-dichlorophenyl)acetyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-(2,4-dichlorophenyl)-1-oxoethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(2,4-dichlorophenyl)acetyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[2-(2,4-dichlorophenyl)acetyl]-N-methyl-piperazine-1-sulfonamide Formula: C19H27Cl2N3O3S MolecularWeight: 448.40698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H27Cl2N3O3S/c1-22(17-5-3-2-4-6-17)28(26,27)24-11-9-23(10-12-24)19(25)13-15-7-8-16(20)14-18(15)21/h7-8,14,17H,2-6,9-13H2,1H3