N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]ethanamide Openeye Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NCC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl)OCO2

InChI

InChI=1S/C23H19ClN2O4S/c1-14(27)17-10-20-21(30-13-29-20)11-19(17)25-12-23(28)26-18-4-2-3-5-22(18)31-16-8-6-15(24)7-9-16/h2-11,25H,12-13H2,1H3,(H,26,28)