N-[2-[2-(6-chloranylhexoxy)ethoxy]ethyl]-3-[[4-[5-(4-dimethylaminophenyl)-1H-imidazol-2-yl]phenyl]sulfonylamino]propanamide

Systemtic Name: N-[2-[2-(6-chloranylhexoxy)ethoxy]ethyl]-3-[[4-[5-(4-dimethylaminophenyl)-1H-imidazol-2-yl]phenyl]sulfonylamino]propanamide Openeye Name: N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]-3-[[4-[5-(4-dimethylaminophenyl)-1H-imidazol-2-yl]phenyl]sulfonylamino]propanamide CAS Name: N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]-3-[[4-[5-(4-dimethylaminophenyl)-1H-imidazol-2-yl]phenyl]sulfonylamino]propanamide IUPAC Name: N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]-3-[[4-[5-(4-dimethylaminophenyl)-1H-imidazol-2-yl]phenyl]sulfonylamino]propanamide Traditional Name: N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]-3-[[4-[5-(4-dimethylaminophenyl)-1H-imidazol-2-yl]phenyl]sulfonylamino]propionamide Formula: C30H42ClN5O5S MolecularWeight: 620.20298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)S(=O)(=O)NCCC(=O)NCCOCCOCCCCCCCl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=C(C=C3)S(=O)(=O)NCCC(=O)NCCOCCOCCCCCCCl

InChI

InChI=1S/C30H42ClN5O5S/c1-36(2)26-11-7-24(8-12-26)28-23-33-30(35-28)25-9-13-27(14-10-25)42(38,39)34-17-15-29(37)32-18-20-41-22-21-40-19-6-4-3-5-16-31/h7-14,23,34H,3-6,15-22H2,1-2H3,(H,32,37)(H,33,35)