4-[[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[4-ethoxy-N-(p-tolylsulfonyl)anilino]methyl]benzamide CAS Name: 4-[(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(4-ethoxy-N-tosyl-anilino)methyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O4S/c1-4-18-27-26(29)22-10-8-21(9-11-22)19-28(23-12-14-24(15-13-23)32-5-2)33(30,31)25-16-6-20(3)7-17-25/h4,6-17H,1,5,18-19H2,2-3H3,(H,27,29)