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

Systemtic Name: 1-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H19NO3S/c23-26(24,22-16-6-8-17-7-4-5-11-21(17)22)20-14-12-19(13-15-20)25-18-9-2-1-3-10-18/h1-5,7,9-15H,6,8,16H2