N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]methanesulfonamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]methanesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)S(=O)(=O)C

InChI

InChI=1S/C17H22N2O2S/c1-4-11-19(22(3,20)21)14-17-10-7-12-18(17)13-16-9-6-5-8-15(16)2/h4-10,12H,1,11,13-14H2,2-3H3