N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-(1-pivaloylindolin-6-yl)-4-propoxy-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2)C

InChI

InChI=1S/C23H30N2O4S/c1-6-13-29-21-10-9-19(14-16(21)2)30(27,28)24-18-8-7-17-11-12-25(20(17)15-18)22(26)23(3,4)5/h7-10,14-15,24H,6,11-13H2,1-5H3