N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-4-11-22(27(24,25)17-9-7-16(26-3)8-10-17)13-19(23)21-15-6-5-14(2)18(20)12-15/h4-10,12H,1,11,13H2,2-3H3,(H,21,23)