2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-chloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-chloro-N-tosyl-anilino)acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-3-11-20-18(22)13-21(16-6-4-5-15(19)12-16)25(23,24)17-9-7-14(2)8-10-17/h3-10,12H,1,11,13H2,2H3,(H,20,22)