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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCCC3=CC=CC=C32)OC

InChI

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