N-[3-(4-methylpiperidin-1-yl)propyl]-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide Openeye Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 4-[(4-besylpiperazino)methyl]-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H38N4O3S/c1-23-12-16-29(17-13-23)15-5-14-28-27(32)25-10-8-24(9-11-25)22-30-18-20-31(21-19-30)35(33,34)26-6-3-2-4-7-26/h2-4,6-11,23H,5,12-22H2,1H3,(H,28,32)