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

Systemtic Name: 1-(2-chlorophenyl)-1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-(2-chlorophenyl)-2-hydroxy-1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]propane-1-sulfonamide CAS Name: 1-(2-chlorophenyl)-2-hydroxy-1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-propanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-2-hydroxy-1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]propane-1-sulfonamide Traditional Name: 1-(2-chlorophenyl)-2-hydroxy-1-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylamino]propane-1-sulfonamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(C3=CC=CC=C3Cl)(C(C)O)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(C3=CC=CC=C3Cl)(C(C)O)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O4S/c1-17-25(19-8-4-3-5-9-19)21-13-12-20(16-24(21)30-17)34-15-14-29-26(18(2)31,35(28,32)33)22-10-6-7-11-23(22)27/h3-13,16,18,29-31H,14-15H2,1-2H3,(H2,28,32,33)