N-(1-ethylbenzimidazol-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(1-ethyl-5-benzimidazolyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)-1-mesyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C19H22N4O4S2/c1-3-22-13-20-17-12-15(6-8-19(17)22)21-29(26,27)16-7-9-18-14(11-16)5-4-10-23(18)28(2,24)25/h6-9,11-13,21H,3-5,10H2,1-2H3