N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[2-(indolin-1-ylmethyl)phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[2-(indolin-1-ylmethyl)phenyl]-4-(mesylmethyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-30(28,29)17-18-10-12-20(13-11-18)24(27)25-22-8-4-2-7-21(22)16-26-15-14-19-6-3-5-9-23(19)26/h2-13H,14-17H2,1H3,(H,25,27)