4-cyclohexyl-N-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[3-[4-(4-hydroxyphenyl)piperazino]-3-keto-propyl]benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H33N3O4S/c29-23-10-8-22(9-11-23)27-16-18-28(19-17-27)25(30)14-15-26-33(31,32)24-12-6-21(7-13-24)20-4-2-1-3-5-20/h6-13,20,26,29H,1-5,14-19H2