5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C26H26N4O4S/c1-3-15-29-23-11-7-5-9-21(23)27-26(29)28-25(31)20-17-19(12-13-24(20)34-2)35(32,33)30-16-14-18-8-4-6-10-22(18)30/h4-13,17H,3,14-16H2,1-2H3,(H,27,28,31)