3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c21-27(25,26)19-7-5-16(6-8-19)9-12-22-20(24)11-14-23-13-10-17-3-1-2-4-18(17)15-23/h1-8H,9-15H2,(H,22,24)(H2,21,25,26)