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

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)valeramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H24N2O3S/c1-2-3-11-20(23)21-17-13-12-16-8-7-14-22(19(16)15-17)26(24,25)18-9-5-4-6-10-18/h4-6,9-10,12-13,15H,2-3,7-8,11,14H2,1H3,(H,21,23)