N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-tosyl-indoline-5-carboxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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