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

Systemtic Name: N,N-diethyl-1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-(p-tolyl)thiazole-4-carbonyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-(p-tolyl)thiazole-4-carbonyl]indoline-5-sulfonamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S2/c1-4-25(5-2)31(28,29)19-10-11-21-18(14-19)12-13-26(21)23(27)20-15-30-22(24-20)17-8-6-16(3)7-9-17/h6-11,14-15H,4-5,12-13H2,1-3H3