4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H23ClN2O3S/c1-3-17-9-6-7-16(2)23(17)26-24(28)19-11-12-20(25)22(15-19)31(29,30)27-14-13-18-8-4-5-10-21(18)27/h4-12,15H,3,13-14H2,1-2H3,(H,26,28)