4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(ethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(ethylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(ethylcarbamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(ethylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4S/c1-2-26-23(29)17-7-5-8-19(14-17)27-24(30)18-10-11-20(25)22(15-18)33(31,32)28-13-12-16-6-3-4-9-21(16)28/h3-11,14-15H,2,12-13H2,1H3,(H,26,29)(H,27,30)