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

Systemtic Name: N-cyclohexyl-N-methyl-4-[2-(4-methylphenoxy)propanoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[2-(4-methylphenoxy)propanoyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[2-(4-methylphenoxy)-1-oxopropyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[2-(4-methylphenoxy)propanoyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[2-(4-methylphenoxy)propanoyl]piperazine-1-sulfonamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-17-9-11-20(12-10-17)28-18(2)21(25)23-13-15-24(16-14-23)29(26,27)22(3)19-7-5-4-6-8-19/h9-12,18-19H,4-8,13-16H2,1-3H3