N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H22N2O3S/c1-2-22(20,21)18-10-4-7-13-11-14(8-9-15(13)18)17-16(19)12-5-3-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,17,19)