N-(2,6-dimethylphenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2,6-dimethylphenyl)indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2,6-dimethylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2,6-dimethylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-(2,6-dimethylphenyl)indoline-5-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16-7-6-8-17(2)22(16)24-23(26)19-11-12-21-18(15-19)13-14-25(21)29(27,28)20-9-4-3-5-10-20/h3-12,15H,13-14H2,1-2H3,(H,24,26)