6-(azocan-1-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(azocan-1-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(azocan-1-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-azocanylsulfonyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(azocan-1-ylsulfonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(azocan-1-ylsulfonyl)-3,4-dihydrocarbostyril Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCCN(CCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H22N2O3S/c19-16-9-6-13-12-14(7-8-15(13)17-16)22(20,21)18-10-4-2-1-3-5-11-18/h7-8,12H,1-6,9-11H2,(H,17,19)