N-[4-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]phenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H25N3O4S/c1-14-12-17-13-20(10-11-21(17)25(14)22(27)16-4-3-5-16)30(28,29)24-19-8-6-18(7-9-19)23-15(2)26/h6-11,13-14,16,24H,3-5,12H2,1-2H3,(H,23,26)