2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besyl-2,4-dimethyl-anilino)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-12-20-19(22)14-21(18-11-10-15(2)13-16(18)3)25(23,24)17-8-6-5-7-9-17/h4-11,13H,1,12,14H2,2-3H3,(H,20,22)