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

Systemtic Name: 1-(4-ethoxynaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(4-ethoxy-1-naphthyl)sulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(4-ethoxy-1-naphthalenyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-ethoxynaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(4-ethoxy-1-naphthyl)sulfonyl]-3,4-dihydro-2H-quinoline Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21NO3S/c1-2-25-20-13-14-21(18-11-5-4-10-17(18)20)26(23,24)22-15-7-9-16-8-3-6-12-19(16)22/h3-6,8,10-14H,2,7,9,15H2,1H3