2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besyl-4-chloro-2-methyl-anilino)acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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