N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H24N4O3S/c1-19-17-21-7-2-5-12-27(21)33(19)37(35,36)24-9-6-8-22(18-24)29(34)30-23-15-13-20(14-16-23)28-31-25-10-3-4-11-26(25)32-28/h2-16,18-19H,17H2,1H3,(H,30,34)(H,31,32)