N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopropanecarboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3CC3

InChI

InChI=1S/C15H20N2O3S/c18-15(13-7-8-13)16-9-11-21(19,20)17-10-3-5-12-4-1-2-6-14(12)17/h1-2,4,6,13H,3,5,7-11H2,(H,16,18)