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

Systemtic Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-(4-indolin-1-ylphenyl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-yl)phenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-(4-indolin-1-ylphenyl)-4-(mesylmethyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC4=CC=CC=C43

InChI

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