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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-2,3-dimethoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O5S/c1-26-18-11-5-9-16(19(18)27-2)20(23)21-12-14-28(24,25)22-13-6-8-15-7-3-4-10-17(15)22/h3-5,7,9-11H,6,8,12-14H2,1-2H3,(H,21,23)