4-[2-(2-chloranylphenoxy)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(2-chlorophenoxy)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[2-(2-chlorophenoxy)-1-oxopropyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(2-chlorophenoxy)propanoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[2-(2-chlorophenoxy)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C20H30ClN3O4S MolecularWeight: 443.9879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H30ClN3O4S/c1-16(28-19-11-7-6-10-18(19)21)20(25)23-12-14-24(15-13-23)29(26,27)22(2)17-8-4-3-5-9-17/h6-7,10-11,16-17H,3-5,8-9,12-15H2,1-2H3