3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile CAS Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile IUPAC Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile Traditional Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N2O2S/c1-13-7-8-17-15(10-13)5-3-9-19(17)22(20,21)16-6-2-4-14(11-16)12-18/h2,4,6-8,10-11H,3,5,9H2,1H3