2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OCC=C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)OCC=C)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O5S/c1-4-15-32-22-12-8-9-20(17-22)26-25(28)18-27(21-10-6-5-7-11-21)33(29,30)23-13-14-24(31-3)19(2)16-23/h4-14,16-17H,1,15,18H2,2-3H3,(H,26,28)