4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]butylamino]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]butylamino]butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[[2-(p-tolylsulfonylamino)butylamino]methyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]butylamino]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[2-[(4-methylphenyl)sulfonylamino]butylamino]butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[[2-(tosylamino)butylamino]methyl]propyl]benzenesulfonamide Formula: C22H33N3O4S2 MolecularWeight: 467.64512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC(CC)NS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(CNCC(CC)NS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H33N3O4S2/c1-5-19(24-30(26,27)21-11-7-17(3)8-12-21)15-23-16-20(6-2)25-31(28,29)22-13-9-18(4)10-14-22/h7-14,19-20,23-25H,5-6,15-16H2,1-4H3