N-(3-cyclohexyloxypropyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(3-cyclohexyloxypropyl)-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-[(4-tosylpiperazino)methyl]benzamide Formula: C28H39N3O4S MolecularWeight: 513.69196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCCOC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCCOC4CCCCC4

InChI

InChI=1S/C28H39N3O4S/c1-23-11-13-27(14-12-23)36(33,34)31-18-16-30(17-19-31)22-24-7-5-8-25(21-24)28(32)29-15-6-20-35-26-9-3-2-4-10-26/h5,7-8,11-14,21,26H,2-4,6,9-10,15-20,22H2,1H3,(H,29,32)