1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide hydrochloride

Systemtic Name: 1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide hydrochloride Openeye Name: 2-hydroxy-1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-propane-1-sulfonamide hydrochloride CAS Name: 2-hydroxy-1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-1-propanesulfonamide hydrochloride IUPAC Name: 2-hydroxy-1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenylpropane-1-sulfonamide hydrochloride Traditional Name: 2-hydroxy-1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-propane-1-sulfonamide hydrochloride Formula: C26H30ClN3O4S MolecularWeight: 516.0521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(C3=CC=CC=C3)(C(C)O)S(=O)(=O)N)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H29N3O4S.ClH/c1-18-25(20-9-5-3-6-10-20)23-14-13-22(17-24(23)29-18)33-16-15-28-26(19(2)30,34(27,31)32)21-11-7-4-8-12-21;/h3-14,17,19,28-30H,15-16H2,1-2H3,(H2,27,31,32);1H