N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4,6-trimethyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4,6-trimethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2,4,6-trimethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4,6-trimethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C24H27ClN2O2S/c1-5-11-27(30(28,29)24-19(3)13-18(2)14-20(24)4)17-23-10-7-12-26(23)16-21-8-6-9-22(25)15-21/h5-10,12-15H,1,11,16-17H2,2-4H3