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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]benzamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]benzamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]benzamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]benzamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(16-8-2-1-3-9-16)19-12-14-24(22,23)20-13-6-10-15-7-4-5-11-17(15)20/h1-5,7-9,11H,6,10,12-14H2,(H,19,21)