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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H30N4O4S/c1-3-22-9-5-7-18(22)15-21-20(26)17-6-4-8-19(14-17)29(27,28)24-12-10-23(11-13-24)16(2)25/h4,6,8,14,18H,3,5,7,9-13,15H2,1-2H3,(H,21,26)