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

Systemtic Name: 1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-methoxyphenyl)thiazole-4-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-methoxyphenyl)thiazole-4-carbonyl]-N,N-dimethyl-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=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O4S2/c1-23(2)30(26,27)17-8-9-19-15(12-17)10-11-24(19)21(25)18-13-29-20(22-18)14-4-6-16(28-3)7-5-14/h4-9,12-13H,10-11H2,1-3H3