N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O5S/c1-27-16-9-8-14(19(24)21-12-18(20)23)11-17(16)28(25,26)22-10-4-6-13-5-2-3-7-15(13)22/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H2,20,23)(H,21,24)