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

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S/c1-2-11-23(21,22)19-10-4-7-14-12-15(8-9-16(14)19)18-17(20)13-5-3-6-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,18,20)