N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-propyl-ethanediamide

Systemtic Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-propyl-ethanediamide Openeye Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-propyl-oxamide CAS Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-propyloxamide IUPAC Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-propyloxamide Traditional Name: N'-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-N-propyl-oxamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1

Isomeric SMILES

CCCNC(=O)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1

InChI

InChI=1S/C15H21N3O4S/c1-3-8-16-14(19)15(20)17-12-7-6-11-5-4-9-18(13(11)10-12)23(2,21)22/h6-7,10H,3-5,8-9H2,1-2H3,(H,16,19)(H,17,20)