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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5S/c1-15-2-7-18(8-3-15)25(31(27,28)19-9-4-16(23)5-10-19)13-22(26)24-17-6-11-20-21(12-17)30-14-29-20/h2-12H,13-14H2,1H3,(H,24,26)