5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C26H26N4O4S/c1-18-28-22-8-4-6-10-24(22)29(18)16-14-27-26(31)21-17-20(11-12-25(21)34-2)35(32,33)30-15-13-19-7-3-5-9-23(19)30/h3-12,17H,13-16H2,1-2H3,(H,27,31)