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

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-N-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-N-(p-tolylsulfonyl)butanamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-N-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-N-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-N-tosyl-butyramide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S2/c1-4-5-18(22)21(28(25,26)15-9-6-13(2)7-10-15)14-8-11-17(16(19)12-14)20-27(3,23)24/h6-12,20H,4-5H2,1-3H3