4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonyl-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-(3-chloro-5-methoxy-4-propoxy-benzoyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-(3-chloro-5-methoxy-4-propoxybenzoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-(3-chloro-5-methoxy-4-propoxy-benzoyl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C22H34ClN3O5S MolecularWeight: 488.04046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)OC

InChI

InChI=1S/C22H34ClN3O5S/c1-4-14-31-21-19(23)15-17(16-20(21)30-3)22(27)25-10-12-26(13-11-25)32(28,29)24(2)18-8-6-5-7-9-18/h15-16,18H,4-14H2,1-3H3