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

Systemtic Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]phenyl]propionamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-2-26(30)28-23-9-13-25(14-10-23)33(31,32)27-17-15-20-7-11-24(12-8-20)29-18-16-21-5-3-4-6-22(21)19-29/h3-14,27H,2,15-19H2,1H3,(H,28,30)