N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c1-28-18-8-10-19(11-9-18)31(26,27)24(17-5-3-2-4-6-17)14-22(25)23-16-7-12-20-21(13-16)30-15-29-20/h2-13H,14-15H2,1H3,(H,23,25)