N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3H-benzimidazole-5-sulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3H-benzimidazole-5-sulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3H-benzimidazole-5-sulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-3H-benzimidazole-5-sulfonamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=CN4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=CN4)N(C1)C(=O)CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H23N5O3S/c27-16-19-5-3-18(4-6-19)7-12-26(32)31-13-1-2-20-14-21(8-11-25(20)31)30-35(33,34)22-9-10-23-24(15-22)29-17-28-23/h3-6,8-11,14-15,17,30H,1-2,7,12-13H2,(H,28,29)