(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H27N3O3S/c1-15(2)23-28(26,27)20-10-8-19(9-11-20)22-21(25)16(3)24-13-12-17-6-4-5-7-18(17)14-24/h4-11,15-16,23H,12-14H2,1-3H3,(H,22,25)/t16-/m0/s1