4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4S/c1-2-14-27-25(31)19-8-4-5-9-21(19)28-24(30)18-11-12-20(26)23(16-18)34(32,33)29-15-13-17-7-3-6-10-22(17)29/h3-12,16H,2,13-15H2,1H3,(H,27,31)(H,28,30)