4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-15-7-10-21(30-2)19(13-15)25-23(27)17-8-9-18(24)22(14-17)31(28,29)26-12-11-16-5-3-4-6-20(16)26/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)