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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6S/c1-16-8-10-20(29-2)22(12-16)32(27,28)25(18-6-4-3-5-7-18)14-23(26)24-17-9-11-19-21(13-17)31-15-30-19/h3-13H,14-15H2,1-2H3,(H,24,26)