N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methylsulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-methylsulfonyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methylsulfonylbenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-mesyl-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S/c1-28(26,27)18-12-10-17(11-13-18)22(25)23-19-7-3-5-9-21(19)24-15-14-16-6-2-4-8-20(16)24/h2-13H,14-15H2,1H3,(H,23,25)