N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-sulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-sulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]pyridine-3-sulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]pyridine-3-sulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]pyridine-3-sulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H21N3O3S/c23-19(15-4-1-2-5-15)22-11-9-14-7-8-16(12-18(14)22)21-26(24,25)17-6-3-10-20-13-17/h3,6-8,10,12-13,15,21H,1-2,4-5,9,11H2