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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-ethoxy-1-naphthamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCS(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCCS(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O4S/c1-2-30-22-14-13-18-8-3-5-11-20(18)23(22)24(27)25-15-17-31(28,29)26-16-7-10-19-9-4-6-12-21(19)26/h3-6,8-9,11-14H,2,7,10,15-17H2,1H3,(H,25,27)