N-[2-chloranyl-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[(E)-3-p-phenetylacryloyl]amino]phenyl]-3-mesyl-benzamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C25H23ClN2O5S/c1-3-33-20-11-7-17(8-12-20)9-14-24(29)27-19-10-13-23(22(26)16-19)28-25(30)18-5-4-6-21(15-18)34(2,31)32/h4-16H,3H2,1-2H3,(H,27,29)(H,28,30)/b14-9+