N-cyclopentyl-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C17H22N2O3S/c20-17(12-5-6-12)19-10-9-13-11-15(7-8-16(13)19)23(21,22)18-14-3-1-2-4-14/h7-8,11-12,14,18H,1-6,9-10H2