N-(3-cyanophenyl)-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(3-cyanophenyl)-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(3-cyanophenyl)-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanamide CAS Name: N-(3-cyanophenyl)-3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(3-cyanophenyl)-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-(3-cyanophenyl)-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propionamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H22N4O4S/c23-14-15-2-1-3-18(12-15)25-21(27)8-10-24-31(29,30)19-6-7-20-17(13-19)9-11-26(20)22(28)16-4-5-16/h1-3,6-7,12-13,16,24H,4-5,8-11H2,(H,25,27)