N-[3-chloranyl-4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]phenyl]-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[3-chloranyl-4-[ethanoyl-(4-methylphenyl)sulfonyl-amino]phenyl]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-[acetyl(p-tolylsulfonyl)amino]-3-chloro-phenyl]-N-(p-tolylsulfonyl)acetamide CAS Name: N-[4-[acetyl-(4-methylphenyl)sulfonylamino]-3-chlorophenyl]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-[acetyl-(4-methylphenyl)sulfonylamino]-3-chlorophenyl]-N-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-[acetyl(tosyl)amino]-3-chloro-phenyl]-N-tosyl-acetamide Formula: C24H23ClN2O6S2 MolecularWeight: 535.03222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)N(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)N(C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C)Cl)C(=O)C

InChI

InChI=1S/C24H23ClN2O6S2/c1-16-5-10-21(11-6-16)34(30,31)26(18(3)28)20-9-14-24(23(25)15-20)27(19(4)29)35(32,33)22-12-7-17(2)8-13-22/h5-15H,1-4H3