1-(4-chlorophenyl)sulfonyl-N-(2,6-dimethylphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2,6-dimethylphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2,6-dimethylphenyl)indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2,6-dimethylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2,6-dimethylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2,6-dimethylphenyl)indoline-5-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-15-4-3-5-16(2)22(15)25-23(27)18-6-11-21-17(14-18)12-13-26(21)30(28,29)20-9-7-19(24)8-10-20/h3-11,14H,12-13H2,1-2H3,(H,25,27)