N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-3-(4-methylpiperazino)sulfonyl-N-(2-piperidinobenzyl)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)N(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H34N4O3S/c1-26-15-17-29(18-16-26)33(31,32)23-11-8-10-21(19-23)25(30)27(2)20-22-9-4-5-12-24(22)28-13-6-3-7-14-28/h4-5,8-12,19H,3,6-7,13-18,20H2,1-2H3