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

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

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25N3O3S/c1-15(23-13-11-17-4-2-3-5-18(17)14-23)20(24)22-12-10-16-6-8-19(9-7-16)27(21,25)26/h2-9,15H,10-14H2,1H3,(H,22,24)(H2,21,25,26)/t15-/m1/s1