N-[3-[C-methyl-N-(phenylmethyl)carbonimidoyl]phenyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[3-[C-methyl-N-(phenylmethyl)carbonimidoyl]phenyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[3-(N-benzyl-C-methyl-carbonimidoyl)phenyl]benzenesulfonamide CAS Name: N-[3-[1-(phenylmethyl)iminoethyl]phenyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[3-(N-benzyl-C-methylcarbonimidoyl)phenyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[3-(N-benzyl-C-methyl-carbonimidoyl)phenyl]benzenesulfonamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2=CC(=CC=C2)N(CC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2=CC(=CC=C2)N(CC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-3-17-26(29(27,28)24-15-8-5-9-16-24)23-14-10-13-22(18-23)20(2)25-19-21-11-6-4-7-12-21/h3-16,18H,1,17,19H2,2H3