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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H23N3O4S2/c1-15-23-17(14-30-15)13-29-21-7-5-4-6-19(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