2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonyl-methyl-amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonyl-methyl-amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenyl-propanamide Openeye Name: 2-[[4-(4-dimethylaminophenyl)azophenyl]sulfonyl-methyl-amino]-N-methyl-3-phenyl-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]propanamide CAS Name: N-[1,7-bis(3-pyridinyl)heptan-4-yl]-2-[[4-(4-dimethylaminophenyl)azophenyl]sulfonyl-methylamino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonyl-methylamino]-N-(1,7-dipyridin-3-ylheptan-4-yl)-N-methyl-3-phenylpropanamide Traditional Name: 2-[[4-(4-dimethylaminophenyl)azophenyl]sulfonyl-methyl-amino]-N-methyl-3-phenyl-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]propionamide Formula: C42H49N7O3S MolecularWeight: 731.94856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N(C)C(CC3=CC=CC=C3)C(=O)N(C)C(CCCC4=CN=CC=C4)CCCC5=CN=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N(C)C(CC3=CC=CC=C3)C(=O)N(C)C(CCCC4=CN=CC=C4)CCCC5=CN=CC=C5

InChI

InChI=1S/C42H49N7O3S/c1-47(2)38-24-20-36(21-25-38)45-46-37-22-26-40(27-23-37)53(51,52)49(4)41(30-33-12-6-5-7-13-33)42(50)48(3)39(18-8-14-34-16-10-28-43-31-34)19-9-15-35-17-11-29-44-32-35/h5-7,10-13,16-17,20-29,31-32,39,41H,8-9,14-15,18-19,30H2,1-4H3