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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN2O4S/c1-4-11-21(26(3,23)24)15-8-5-13(6-9-15)18(22)20-16-12-14(19)7-10-17(16)25-2/h4-10,12H,1,11H2,2-3H3,(H,20,22)