N,N-dimethyl-1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]indoline-5-sulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H23N3O4S2/c1-15-4-6-17(7-5-15)29-13-21-23-19(14-30-21)22(26)25-11-10-16-12-18(8-9-20(16)25)31(27,28)24(2)3/h4-9,12,14H,10-11,13H2,1-3H3