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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-16-6-5-9-19(12-16)30(26,27)24(18-7-3-2-4-8-18)14-22(25)23-17-10-11-20-21(13-17)29-15-28-20/h2-13H,14-15H2,1H3,(H,23,25)