5-[2-[5-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]pentoxy]ethyl]-N,N-diethyl-thiophene-2-sulfonamide

Systemtic Name: 5-[2-[5-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]pentoxy]ethyl]-N,N-diethyl-thiophene-2-sulfonamide Openeye Name: 5-[2-[5-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]pentoxy]ethyl]-N,N-diethyl-thiophene-2-sulfonamide CAS Name: 5-[2-[5-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]pentoxy]ethyl]-N,N-diethyl-2-thiophenesulfonamide IUPAC Name: 5-[2-[5-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]pentoxy]ethyl]-N,N-diethylthiophene-2-sulfonamide Traditional Name: 5-[2-[5-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]pentoxy]ethyl]-N,N-diethyl-thiophene-2-sulfonamide Formula: C23H35Cl2N3O4S2 MolecularWeight: 552.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CCOCCCCCNCC(C2=CC(=C(C(=C2)Cl)N)Cl)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CCOCCCCCNCC(C2=CC(=C(C(=C2)Cl)N)Cl)O

InChI

InChI=1S/C23H35Cl2N3O4S2/c1-3-28(4-2)34(30,31)22-9-8-18(33-22)10-13-32-12-7-5-6-11-27-16-21(29)17-14-19(24)23(26)20(25)15-17/h8-9,14-15,21,27,29H,3-7,10-13,16,26H2,1-2H3