N-cyclohexyl-4-(3-ethoxy-4-methoxy-phenyl)carbonyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-(3-ethoxy-4-methoxy-phenyl)carbonyl-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-(3-ethoxy-4-methoxy-benzoyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[(3-ethoxy-4-methoxyphenyl)-oxomethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-(3-ethoxy-4-methoxybenzoyl)-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-(3-ethoxy-4-methoxy-benzoyl)-N-methyl-piperazine-1-sulfonamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3)OC

InChI

InChI=1S/C21H33N3O5S/c1-4-29-20-16-17(10-11-19(20)28-3)21(25)23-12-14-24(15-13-23)30(26,27)22(2)18-8-6-5-7-9-18/h10-11,16,18H,4-9,12-15H2,1-3H3