2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzothiazol-2-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzothiazol-2-yl)-N-ethyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O4S2/c1-4-24(20-22-17-7-5-6-8-18(17)29-20)19(26)13-23(3)30(27,28)16-11-9-15(10-12-16)21-14(2)25/h5-12H,4,13H2,1-3H3,(H,21,25)