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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenoxypropanamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2-phenoxy-propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS(=O)(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCS(=O)(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-16(26-18-10-3-2-4-11-18)20(23)21-13-15-27(24,25)22-14-7-9-17-8-5-6-12-19(17)22/h2-6,8,10-12,16H,7,9,13-15H2,1H3,(H,21,23)