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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-methyl-N-tosyl-anilino)acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-15-6-9-18(10-7-15)32(28,29)26(20-5-3-4-19(24)16(20)2)13-23(27)25-17-8-11-21-22(12-17)31-14-30-21/h3-12H,13-14H2,1-2H3,(H,25,27)