3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-3-chloro-4-(tosylamino)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC=C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-3-14-30-19-9-7-18(8-10-19)25-23(27)17-6-13-22(21(24)15-17)26-31(28,29)20-11-4-16(2)5-12-20/h3-13,15,26H,1,14H2,2H3,(H,25,27)