4-methyl-N-[10-[(4-methylphenyl)sulfonylamino]decyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[10-[(4-methylphenyl)sulfonylamino]decyl]benzenesulfonamide Openeye Name: 4-methyl-N-[10-(p-tolylsulfonylamino)decyl]benzenesulfonamide CAS Name: 4-methyl-N-[10-[(4-methylphenyl)sulfonylamino]decyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[10-[(4-methylphenyl)sulfonylamino]decyl]benzenesulfonamide Traditional Name: 4-methyl-N-[10-(tosylamino)decyl]benzenesulfonamide Formula: C24H36N2O4S2 MolecularWeight: 480.68364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H36N2O4S2/c1-21-11-15-23(16-12-21)31(27,28)25-19-9-7-5-3-4-6-8-10-20-26-32(29,30)24-17-13-22(2)14-18-24/h11-18,25-26H,3-10,19-20H2,1-2H3