4-[2-(4-chlorophenyl)sulfanylpropanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(4-chlorophenyl)sulfanylpropanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-chlorophenyl)sulfanylpropanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[2-[(4-chlorophenyl)thio]-1-oxopropyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)sulfanylpropanoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[2-[(4-chlorophenyl)thio]propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C20H30ClN3O3S2 MolecularWeight: 460.0535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H30ClN3O3S2/c1-16(28-19-10-8-17(21)9-11-19)20(25)23-12-14-24(15-13-23)29(26,27)22(2)18-6-4-3-5-7-18/h8-11,16,18H,3-7,12-15H2,1-2H3