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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

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