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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-4-11-21(25(3,23)24)16-9-6-14(7-10-16)18(22)20-17-12-15(19)8-5-13(17)2/h4-10,12H,1,11H2,2-3H3,(H,20,22)