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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCCN4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H26N4O4S/c1-34-25-12-11-20(35(32,33)30-16-13-19-7-2-4-9-23(19)30)17-21(25)26(31)27-14-6-15-29-18-28-22-8-3-5-10-24(22)29/h2-5,7-12,17-18H,6,13-16H2,1H3,(H,27,31)