3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,6-dimethylphenyl)benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,6-dimethylphenyl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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