N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(4-chloro-2,5-dimethoxy-phenyl)benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C)OC)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-5-10-22(28(4,24)25)14-8-6-13(7-9-14)19(23)21-16-12-17(26-2)15(20)11-18(16)27-3/h5-9,11-12H,1,10H2,2-4H3,(H,21,23)