2,3-dihydroindol-1-yl-[4-[(4-methylphenyl)sulfonylmethyl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(4-methylphenyl)sulfonylmethyl]phenyl]methanone Openeye Name: indolin-1-yl-[4-(p-tolylsulfonylmethyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(4-methylphenyl)sulfonylmethyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(4-methylphenyl)sulfonylmethyl]phenyl]methanone Traditional Name: indolin-1-yl-[4-(tosylmethyl)phenyl]methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21NO3S/c1-17-6-12-21(13-7-17)28(26,27)16-18-8-10-20(11-9-18)23(25)24-15-14-19-4-2-3-5-22(19)24/h2-13H,14-16H2,1H3