4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,4,6-trimethylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

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