3-[[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[(E)-3-(o-tolyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[(E)-3-(2-methylphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[(E)-3-(o-tolyl)acryloyl]amino]carbamoyl]benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-18-8-5-6-11-20(18)14-15-23(28)26-27-24(29)21-12-7-13-22(16-21)32(30,31)25-17-19-9-3-2-4-10-19/h2-16,25H,17H2,1H3,(H,26,28)(H,27,29)/b15-14+