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

Systemtic Name: 3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[(E)-3-(3-methoxyphenyl)acryloyl]amino]carbamoyl]benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5S/c1-32-21-11-5-9-18(15-21)13-14-23(28)26-27-24(29)20-10-6-12-22(16-20)33(30,31)25-17-19-7-3-2-4-8-19/h2-16,25H,17H2,1H3,(H,26,28)(H,27,29)/b14-13+