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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O4S/c1-2-26-15-13-20(23)21-17-9-11-18(12-10-17)27(24,25)22-14-5-7-16-6-3-4-8-19(16)22/h3-4,6,8-12H,2,5,7,13-15H2,1H3,(H,21,23)