3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-methyl-N-(2-thenyl)benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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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=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-15(23)21-8-10-22(11-9-21)28(25,26)18-7-3-5-16(13-18)19(24)20(2)14-17-6-4-12-27-17/h3-7,12-13H,8-11,14H2,1-2H3