N-cyclopentyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-cyclopentyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H22N2O3S/c1-12(19)18-10-4-5-13-11-15(8-9-16(13)18)22(20,21)17-14-6-2-3-7-14/h8-9,11,14,17H,2-7,10H2,1H3