N-[2-[2-cyanoethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-cyanoethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-cyanoethyl-[2-(p-tolylsulfonylamino)ethyl]amino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-cyanoethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-cyanoethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-cyanoethyl-[2-(tosylamino)ethyl]amino]ethyl]-4-methyl-benzenesulfonamide Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCC#N)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCC#N)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N4O4S2/c1-18-4-8-20(9-5-18)30(26,27)23-13-16-25(15-3-12-22)17-14-24-31(28,29)21-10-6-19(2)7-11-21/h4-11,23-24H,3,13-17H2,1-2H3