N,N-dimethyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethoxy]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethoxy]benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethoxy]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethoxy]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethoxy]benzenesulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CCOC4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CCOC4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O3S2/c1-16-23-21(15-29-16)17-4-9-22-18(14-17)10-11-25(22)12-13-28-19-5-7-20(8-6-19)30(26,27)24(2)3/h4-9,14-15H,10-13H2,1-3H3