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

Systemtic Name: N-(3-cyclopentyloxypropyl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[3-(cyclopentoxy)propyl]-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(3-cyclopentyloxypropyl)-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-(3-cyclopentyloxypropyl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[3-(cyclopentoxy)propyl]-4-[(4-tosylpiperazino)methyl]benzamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCCCOC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCCCOC4CCCC4

InChI

InChI=1S/C27H37N3O4S/c1-22-7-13-26(14-8-22)35(32,33)30-18-16-29(17-19-30)21-23-9-11-24(12-10-23)27(31)28-15-4-20-34-25-5-2-3-6-25/h7-14,25H,2-6,15-21H2,1H3,(H,28,31)