N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O4S2/c1-12-3-5-14(6-4-12)27(24,25)19-17-18-15(11-26-17)16(23)21-9-7-20(8-10-21)13(2)22/h3-6,11H,7-10H2,1-2H3,(H,18,19)