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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

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