4-[2-[2,3-bis(chloranyl)phenoxy]propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenoxy]propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[2-(2,3-dichlorophenoxy)propanoyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-(2,3-dichlorophenoxy)-1-oxopropyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(2,3-dichlorophenoxy)propanoyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[2-(2,3-dichlorophenoxy)propanoyl]-N-methyl-piperazine-1-sulfonamide Formula: C20H29Cl2N3O4S MolecularWeight: 478.43296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H29Cl2N3O4S/c1-15(29-18-10-6-9-17(21)19(18)22)20(26)24-11-13-25(14-12-24)30(27,28)23(2)16-7-4-3-5-8-16/h6,9-10,15-16H,3-5,7-8,11-14H2,1-2H3