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

Systemtic Name: 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-N-propargyl-benzamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O4S/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/h1,3-13,17H,14-16H2,(H,26,30)(H,27,29)