[4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-[4-(methoxymethyl)phenyl]methanone

Systemtic Name: [4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-[4-(methoxymethyl)phenyl]methanone Openeye Name: [4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-[4-(methoxymethyl)phenyl]methanone CAS Name: [4-(4-cyclohexylphenyl)sulfonyl-1-piperazinyl]-[4-(methoxymethyl)phenyl]methanone IUPAC Name: [4-(4-cyclohexylphenyl)sulfonylpiperazin-1-yl]-[4-(methoxymethyl)phenyl]methanone Traditional Name: [4-(4-cyclohexylphenyl)sulfonylpiperazino]-[4-(methoxymethyl)phenyl]methanone Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-19-20-7-9-23(10-8-20)25(28)26-15-17-27(18-16-26)32(29,30)24-13-11-22(12-14-24)21-5-3-2-4-6-21/h7-14,21H,2-6,15-19H2,1H3