N-(4-cyclohexylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-cyclohexylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(4-cyclohexylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(4-cyclohexylphenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(4-cyclohexylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(4-cyclohexylphenyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4CCCCC4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4CCCCC4)OC

InChI

InChI=1S/C24H33N3O3S/c1-26-14-16-27(17-15-26)23-18-22(12-13-24(23)30-2)31(28,29)25-21-10-8-20(9-11-21)19-6-4-3-5-7-19/h8-13,18-19,25H,3-7,14-17H2,1-2H3