2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-N-propyl-benzamide CAS Name: 2-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-N-propyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-2-15-26-25(30)21-11-4-5-12-22(21)27-24(29)19-9-7-10-20(17-19)33(31,32)28-16-14-18-8-3-6-13-23(18)28/h3-13,17H,2,14-16H2,1H3,(H,26,30)(H,27,29)