1-(4-pentoxynaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-pentoxynaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(4-pentoxy-1-naphthyl)sulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(4-pentoxy-1-naphthalenyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-pentoxynaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(4-amoxy-1-naphthyl)sulfonyl]-3,4-dihydro-2H-quinoline Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H27NO3S/c1-2-3-8-18-28-23-15-16-24(21-13-6-5-12-20(21)23)29(26,27)25-17-9-11-19-10-4-7-14-22(19)25/h4-7,10,12-16H,2-3,8-9,11,17-18H2,1H3