3-(phenylsulfonylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 3-(besylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C=CO3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C=CO3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O4S2/c22-18(21-19-20-15-8-4-5-9-16(15)26-19)17-13(10-11-25-17)12-27(23,24)14-6-2-1-3-7-14/h1-3,6-7,10-11H,4-5,8-9,12H2,(H,20,21,22)