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

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propyl-pentanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propyl-pentanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propylpentanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-propylpentanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-propyl-valeramide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H30N2O3S/c1-3-9-19(10-4-2)23(26)24-20-15-14-18-11-8-16-25(22(18)17-20)29(27,28)21-12-6-5-7-13-21/h5-7,12-15,17,19H,3-4,8-11,16H2,1-2H3,(H,24,26)