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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

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