N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23N3O3S/c1-20-26(24,25)14-16-8-6-15(7-9-16)12-21-19(23)22-11-10-17-4-2-3-5-18(17)13-22/h2-9,20H,10-14H2,1H3,(H,21,23)