4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(4-isopropylphenyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-p-cumenyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-16(2)17-7-10-20(11-8-17)26-24(28)19-9-12-21(25)23(15-19)31(29,30)27-14-13-18-5-3-4-6-22(18)27/h3-12,15-16H,13-14H2,1-2H3,(H,26,28)