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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-[(4-tosylpiperazino)methyl]benzamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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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)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C25H31N5O3S/c1-21-6-8-24(9-7-21)34(32,33)30-16-14-28(15-17-30)19-22-4-2-5-23(18-22)25(31)27-10-3-12-29-13-11-26-20-29/h2,4-9,11,13,18,20H,3,10,12,14-17,19H2,1H3,(H,27,31)