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

Systemtic Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-3-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: 3-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[(3-indolin-1-ylsulfonylbenzoyl)amino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O4S/c1-3-28(4-2)26(31)21-11-7-12-22(17-21)27-25(30)20-10-8-13-23(18-20)34(32,33)29-16-15-19-9-5-6-14-24(19)29/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,27,30)