N-[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-[3-chloro-4-(p-tolylsulfonylamino)phenyl]-N-(p-tolylsulfonyl)butanamide CAS Name: N-[3-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-[3-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-N-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-[3-chloro-4-(tosylamino)phenyl]-N-tosyl-butyramide Formula: C24H25ClN2O5S2 MolecularWeight: 521.0487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S2/c1-4-5-24(28)27(34(31,32)21-13-8-18(3)9-14-21)19-10-15-23(22(25)16-19)26-33(29,30)20-11-6-17(2)7-12-20/h6-16,26H,4-5H2,1-3H3