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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[(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=C(C=C3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O3S/c1-21-3-9-24(10-4-21)34(32,33)30-17-15-28(16-18-30)19-22-5-7-23(8-6-22)25(31)27-11-2-13-29-14-12-26-20-29/h3-10,12,14,20H,2,11,13,15-19H2,1H3,(H,27,31)