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

Systemtic Name: N-(3-cyclopentyloxypropyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[3-(cyclopentoxy)propyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(3-cyclopentyloxypropyl)-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-(3-cyclopentyloxypropyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[3-(cyclopentoxy)propyl]-3-[(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=CC(=C3)C(=O)NCCCOC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O4S/c1-22-10-12-26(13-11-22)35(32,33)30-17-15-29(16-18-30)21-23-6-4-7-24(20-23)27(31)28-14-5-19-34-25-8-2-3-9-25/h4,6-7,10-13,20,25H,2-3,5,8-9,14-19,21H2,1H3,(H,28,31)