2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C18H17Cl2FN2O3S MolecularWeight: 431.308583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2FN2O3S/c1-3-8-23(27(25,26)14-6-7-15(19)16(20)10-14)11-18(24)22-17-9-13(21)5-4-12(17)2/h3-7,9-10H,1,8,11H2,2H3,(H,22,24)