4-methyl-N-[3-[5-[3-[(4-methylphenyl)sulfonyl-phenyl-amino]propylamino]pentylamino]propyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[5-[3-[(4-methylphenyl)sulfonyl-phenyl-amino]propylamino]pentylamino]propyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[3-[5-[3-[N-(p-tolylsulfonyl)anilino]propylamino]pentylamino]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[5-[3-(N-(4-methylphenyl)sulfonylanilino)propylamino]pentylamino]propyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-[5-[3-(N-(4-methylphenyl)sulfonylanilino)propylamino]pentylamino]propyl]-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[3-[5-[3-(N-tosylanilino)propylamino]pentylamino]propyl]benzenesulfonamide Formula: C37H48N4O4S2 MolecularWeight: 676.93142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCNCCCCCNCCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCNCCCCCNCCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C37H48N4O4S2/c1-32-18-22-36(23-19-32)46(42,43)40(34-14-6-3-7-15-34)30-12-28-38-26-10-5-11-27-39-29-13-31-41(35-16-8-4-9-17-35)47(44,45)37-24-20-33(2)21-25-37/h3-4,6-9,14-25,38-39H,5,10-13,26-31H2,1-2H3