2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-12-8-9-14(10-13(12)2)18(11-16(17)19)22(20,21)15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H2,17,19)