N-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxy-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxyethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxyethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-hydroxy-ethyl]-N-phenyl-methanesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-16(2)23-20-13-18(9-10-19(15)20)28-12-11-22-14-21(25)24(29(3,26)27)17-7-5-4-6-8-17/h4-10,13,21-23,25H,11-12,14H2,1-3H3