5-azanyl-2-[4-(2-ethoxyethyl)phenoxy]-6-ethyl-4-imidazol-1-yl-3-(2-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-[4-(2-ethoxyethyl)phenoxy]-6-ethyl-4-imidazol-1-yl-3-(2-oxidanylpropyl)benzenesulfonamide Openeye Name: 5-amino-2-[4-(2-ethoxyethyl)phenoxy]-6-ethyl-3-(2-hydroxypropyl)-4-imidazol-1-yl-benzenesulfonamide CAS Name: 5-amino-2-[4-(2-ethoxyethyl)phenoxy]-6-ethyl-3-(2-hydroxypropyl)-4-(1-imidazolyl)benzenesulfonamide IUPAC Name: 5-amino-2-[4-(2-ethoxyethyl)phenoxy]-6-ethyl-3-(2-hydroxypropyl)-4-imidazol-1-ylbenzenesulfonamide Traditional Name: 5-amino-2-[4-(2-ethoxyethyl)phenoxy]-6-ethyl-3-(2-hydroxypropyl)-4-imidazol-1-yl-benzenesulfonamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1S(=O)(=O)N)OC2=CC=C(C=C2)CCOCC)CC(C)O)N3C=CN=C3)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1S(=O)(=O)N)OC2=CC=C(C=C2)CCOCC)CC(C)O)N3C=CN=C3)N

InChI

InChI=1S/C24H32N4O5S/c1-4-19-21(25)22(28-12-11-27-15-28)20(14-16(3)29)23(24(19)34(26,30)31)33-18-8-6-17(7-9-18)10-13-32-5-2/h6-9,11-12,15-16,29H,4-5,10,13-14,25H2,1-3H3,(H2,26,30,31)