5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylsulfamoyl]-2-methoxy-benzamide

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylsulfamoyl]-2-methoxy-benzamide Openeye Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylsulfamoyl]-2-methoxy-benzamide CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylsulfamoyl]-2-methoxybenzamide IUPAC Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylsulfamoyl]-2-methoxybenzamide Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethylsulfamoyl]-2-methoxy-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-26-18-9-8-15(13-16(18)19(20)23)27(24,25)21-10-12-22-11-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-9,13,21H,4,6,10-12H2,1H3,(H2,20,23)