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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C23H30N2O4S/c1-16(2)15-29-19-8-10-20(11-9-19)30(27,28)24-18-7-6-17-12-13-25(21(17)14-18)22(26)23(3,4)5/h6-11,14,16,24H,12-13,15H2,1-5H3