3-(4-methylpiperazin-1-yl)sulfonyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C25H34N4O3S/c1-27-14-16-29(17-15-27)33(31,32)24-7-5-6-23(18-24)25(30)26-19-21-8-10-22(11-9-21)20-28-12-3-2-4-13-28/h5-11,18H,2-4,12-17,19-20H2,1H3,(H,26,30)