1,3-benzodioxol-5-yl-[1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(p-tolylsulfonyl)-6,7-dihydroindol-4-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-(1-tosyl-6,7-dihydroindol-4-yl)methanone Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCC=C3C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCC=C3C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19NO5S/c1-15-5-8-17(9-6-15)30(26,27)24-12-11-18-19(3-2-4-20(18)24)23(25)16-7-10-21-22(13-16)29-14-28-21/h3,5-13H,2,4,14H2,1H3