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

Systemtic Name: 1-(2-chlorophenyl)-1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-(2-chlorophenyl)-1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-propane-1-sulfonamide CAS Name: 1-(2-chlorophenyl)-1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-1-propanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxypropane-1-sulfonamide Traditional Name: 1-(2-chlorophenyl)-1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-2-hydroxy-propane-1-sulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3Cl)(C(C)O)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)OCCNC(C3=CC=CC=C3Cl)(C(C)O)S(=O)(=O)N)C

InChI

InChI=1S/C21H26ClN3O4S/c1-13-14(2)25-20-12-16(8-9-17(13)20)29-11-10-24-21(15(3)26,30(23,27)28)18-6-4-5-7-19(18)22/h4-9,12,15,24-26H,10-11H2,1-3H3,(H2,23,27,28)