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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(2-furylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(2-furfuryl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=CO2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O4S/c1-16-10-11-18(13-17(16)2)23(28(25,26)20-8-4-3-5-9-20)15-21(24)22-14-19-7-6-12-27-19/h3-13H,14-15H2,1-2H3,(H,22,24)