1-ethanoyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CNS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CNS(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-13-5-7-17-18(10-13)23-20(22-17)12-21-28(26,27)16-6-8-19-15(11-16)4-3-9-24(19)14(2)25/h5-8,10-11,21H,3-4,9,12H2,1-2H3,(H,22,23)