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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-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)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

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