2-(cyclohexen-1-yl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 2-(cyclohexen-1-yl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 2-(cyclohexen-1-yl)-1-(p-tolylsulfonyl)indole CAS Name: 2-(1-cyclohexenyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 2-(cyclohexen-1-yl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 2-(cyclohexen-1-yl)-1-tosyl-indole Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CCCCC4

InChI

InChI=1S/C21H21NO2S/c1-16-11-13-19(14-12-16)25(23,24)22-20-10-6-5-9-18(20)15-21(22)17-7-3-2-4-8-17/h5-7,9-15H,2-4,8H2,1H3