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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O3S/c1-15(23-14-4-6-17-5-2-3-7-19(17)23)20(24)22-13-12-16-8-10-18(11-9-16)27(21,25)26/h2-3,5,7-11,15H,4,6,12-14H2,1H3,(H,22,24)(H2,21,25,26)