N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]methanesulfonamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-3-9-19(22(2,20)21)13-16-8-5-10-18(16)12-14-6-4-7-15(17)11-14/h3-8,10-11H,1,9,12-13H2,2H3