N-[cyclopentyl(thiophen-2-yl)methyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[cyclopentyl(2-thienyl)methyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[cyclopentyl(2-thienyl)methyl]benzamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C23H29N3O4S2/c1-17(27)25-12-14-26(15-13-25)32(29,30)20-10-8-19(9-11-20)23(28)24-22(18-5-2-3-6-18)21-7-4-16-31-21/h4,7-11,16,18,22H,2-3,5-6,12-15H2,1H3,(H,24,28)