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

Systemtic Name: N-cyclopentyl-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-cyclopentyl-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanamide CAS Name: N-cyclopentyl-3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-cyclopentyl-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-cyclopentyl-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H27N3O4S/c24-19(22-16-3-1-2-4-16)9-11-21-28(26,27)17-7-8-18-15(13-17)10-12-23(18)20(25)14-5-6-14/h7-8,13-14,16,21H,1-6,9-12H2,(H,22,24)