2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-cyclopropyl-acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CN(C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3S2/c22-17(19-13-10-11-13)12-21(26(23,24)14-6-2-1-3-7-14)18-20-15-8-4-5-9-16(15)25-18/h1-9,13H,10-12H2,(H,19,22)