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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-1-phenyl-methanesulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-3-15-25(28(26,27)19-21-11-5-4-6-12-21)18-23-14-9-16-24(23)17-22-13-8-7-10-20(22)2/h3-14,16H,1,15,17-19H2,2H3