N-[4-(butylamino)-1-[(4-methylphenyl)sulfonylamino]butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(butylamino)-1-[(4-methylphenyl)sulfonylamino]butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(butylamino)-1-(p-tolylsulfonylamino)butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(butylamino)-1-[(4-methylphenyl)sulfonylamino]butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(butylamino)-1-[(4-methylphenyl)sulfonylamino]butyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(butylamino)-1-(tosylamino)butyl]-4-methyl-benzenesulfonamide Formula: C22H33N3O4S2 MolecularWeight: 467.64512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC(NS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCNCCCC(NS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H33N3O4S2/c1-4-5-16-23-17-6-7-22(24-30(26,27)20-12-8-18(2)9-13-20)25-31(28,29)21-14-10-19(3)11-15-21/h8-15,22-25H,4-7,16-17H2,1-3H3