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

Systemtic Name: N-ethyl-3-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzamide CAS Name: N-ethyl-3-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-3-26-24(29)19-9-6-11-21(15-19)27-25(30)20-10-7-12-22(16-20)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)