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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

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