N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O4S/c1-28-20-11-10-17(29(26,27)23-16-8-9-16)13-18(20)22-21(25)14-24-12-4-6-15-5-2-3-7-19(15)24/h2-3,5,7,10-11,13,16,23H,4,6,8-9,12,14H2,1H3,(H,22,25)