4-chloranyl-N,N-diethyl-3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]benzenesulfonamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H24ClN3O3S2/c1-4-26(5-2)32(29,30)18-7-8-20(24)19(13-18)23(28)27-11-10-17-12-16(6-9-22(17)27)21-14-31-15(3)25-21/h6-9,12-14H,4-5,10-11H2,1-3H3