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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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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=C3N4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C25H32N4O4S/c1-20(30)27-14-16-29(17-15-27)34(32,33)23-10-7-9-21(18-23)25(31)26(2)19-22-8-3-4-11-24(22)28-12-5-6-13-28/h3-4,7-11,18H,5-6,12-17,19H2,1-2H3