3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(3-propionamidophenyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C25H25N3O4S/c1-3-24(29)26-20-10-7-11-21(16-20)27-25(30)19-9-6-12-22(15-19)33(31,32)28-17(2)14-18-8-4-5-13-23(18)28/h4-13,15-17H,3,14H2,1-2H3,(H,26,29)(H,27,30)