N-cyclohexyl-4-(3,5-dimethoxy-4-methyl-phenyl)carbonyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-(3,5-dimethoxy-4-methyl-phenyl)carbonyl-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-(3,5-dimethoxy-4-methyl-benzoyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-(3,5-dimethoxy-4-methylbenzoyl)-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-(3,5-dimethoxy-4-methyl-benzoyl)-N-methyl-piperazine-1-sulfonamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)OC

InChI

InChI=1S/C21H33N3O5S/c1-16-19(28-3)14-17(15-20(16)29-4)21(25)23-10-12-24(13-11-23)30(26,27)22(2)18-8-6-5-7-9-18/h14-15,18H,5-13H2,1-4H3