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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-13(20)18-15-8-10-16(11-9-15)23(21,22)19-12-4-6-14-5-2-3-7-17(14)19/h2-3,5,7-11H,4,6,12H2,1H3,(H,18,20)