N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[1-(p-tolylsulfonyl)indol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-(4-methylphenyl)sulfonyl-2-indolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(1-tosylindol-2-yl)methyl]amine Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CN(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CN(CC=C)CC=C

InChI

InChI=1S/C22H24N2O2S/c1-4-14-23(15-5-2)17-20-16-19-8-6-7-9-22(19)24(20)27(25,26)21-12-10-18(3)11-13-21/h4-13,16H,1-2,14-15,17H2,3H3