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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c20-16-7-9-17(10-8-16)26-14-19(23)21-11-13-27(24,25)22-12-3-5-15-4-1-2-6-18(15)22/h1-2,4,6-10H,3,5,11-14H2,(H,21,23)