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

Systemtic Name: 2-chloranyl-N-[2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[(3-indolin-1-ylsulfonylbenzoyl)amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[(3-indolin-1-ylsulfonylbenzoyl)amino]ethyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-21-10-3-2-9-20(21)24(30)27-14-13-26-23(29)18-7-5-8-19(16-18)33(31,32)28-15-12-17-6-1-4-11-22(17)28/h1-11,16H,12-15H2,(H,26,29)(H,27,30)