2-cyclopentyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-cyclopentyl-acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-cyclopentylacetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-cyclopentylacetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-cyclopentyl-acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H26N2O3S/c25-22(15-17-7-4-5-8-17)23-19-13-12-18-9-6-14-24(21(18)16-19)28(26,27)20-10-2-1-3-11-20/h1-3,10-13,16-17H,4-9,14-15H2,(H,23,25)