N-(1,3-benzothiazol-2-yl)-1-methylsulfonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-methylsulfonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-methylsulfonyl-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-methylsulfonyl-N-(2-oxolanylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-methylsulfonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-mesyl-N-(tetrahydrofurfuryl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O4S2/c1-32(28,29)26-12-4-6-16-14-17(10-11-20(16)26)22(27)25(15-18-7-5-13-30-18)23-24-19-8-2-3-9-21(19)31-23/h2-3,8-11,14,18H,4-7,12-13,15H2,1H3