1-(8-ethoxyquinolin-5-yl)sulfonyl-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-(8-ethoxyquinolin-5-yl)sulfonyl-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[(8-ethoxy-5-quinolyl)sulfonyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[(8-ethoxy-5-quinolinyl)sulfonyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-(8-ethoxyquinolin-5-yl)sulfonyl-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[(8-ethoxy-5-quinolyl)sulfonyl]-4-phenyl-isonipecotonitrile Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)(C#N)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C23H23N3O3S/c1-2-29-20-10-11-21(19-9-6-14-25-22(19)20)30(27,28)26-15-12-23(17-24,13-16-26)18-7-4-3-5-8-18/h3-11,14H,2,12-13,15-16H2,1H3