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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(mesylmethyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-29(27,28)16-17-7-6-9-19(15-17)23(26)24-20-10-3-5-12-22(20)25-14-13-18-8-2-4-11-21(18)25/h2-12,15H,13-14,16H2,1H3,(H,24,26)