N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H31N3O3S/c1-20(2)27(31)29-24-9-13-26(14-10-24)34(32,33)28-17-15-21-7-11-25(12-8-21)30-18-16-22-5-3-4-6-23(22)19-30/h3-14,20,28H,15-19H2,1-2H3,(H,29,31)