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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C26H34N4O4S/c1-21(31)28-15-17-30(18-16-28)35(33,34)24-11-8-10-22(19-24)26(32)27(2)20-23-9-4-5-12-25(23)29-13-6-3-7-14-29/h4-5,8-12,19H,3,6-7,13-18,20H2,1-2H3