N-[4-[4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[1,2-benzothiazol-3-yl(oxo)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1,2-benzothiazole-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1,2-benzothiazole-3-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O4S2/c1-14(25)21-15-6-8-16(9-7-15)30(27,28)24-12-10-23(11-13-24)20(26)19-17-4-2-3-5-18(17)29-22-19/h2-9H,10-13H2,1H3,(H,21,25)