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

Systemtic Name: N,N-dimethyl-1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[4-(thiazol-4-ylmethoxy)benzoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[4-(1,3-thiazol-4-ylmethoxy)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[4-(thiazol-4-ylmethoxy)benzoyl]indoline-5-sulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H21N3O4S2/c1-23(2)30(26,27)19-7-8-20-16(11-19)9-10-24(20)21(25)15-3-5-18(6-4-15)28-12-17-13-29-14-22-17/h3-8,11,13-14H,9-10,12H2,1-2H3