5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H27N3O5S/c1-3-15-27-25(30)20-9-5-6-10-22(20)28-26(31)21-17-19(12-13-24(21)34-2)35(32,33)29-16-14-18-8-4-7-11-23(18)29/h4-13,17H,3,14-16H2,1-2H3,(H,27,30)(H,28,31)