4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C30H26N4O3S/c1-21-31-27-20-24(15-18-29(27)34(21)25-10-3-2-4-11-25)32-30(35)23-13-16-26(17-14-23)38(36,37)33-19-7-9-22-8-5-6-12-28(22)33/h2-6,8,10-18,20H,7,9,19H2,1H3,(H,32,35)