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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O6S/c1-29-18-6-8-19(9-7-18)32(27,28)25(17-4-2-3-15(23)11-17)13-22(26)24-16-5-10-20-21(12-16)31-14-30-20/h2-12H,13-14H2,1H3,(H,24,26)