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

Systemtic Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethylsulfamoyl]-3-methyl-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)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-3-27(31)29-24-10-13-26(20(2)18-24)34(32,33)28-16-14-21-8-11-25(12-9-21)30-17-15-22-6-4-5-7-23(22)19-30/h4-13,18,28H,3,14-17,19H2,1-2H3,(H,29,31)