N-cyclopentyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-cyclopentyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cyclopentyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-cyclopentylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-cyclopentylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-cyclopentyl-benzamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-14(22)20-9-11-21(12-10-20)26(24,25)17-8-4-5-15(13-17)18(23)19-16-6-2-3-7-16/h4-5,8,13,16H,2-3,6-7,9-12H2,1H3,(H,19,23)