2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)-5-(naphthalen-1-ylsulfonylamino)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)-5-(naphthalen-1-ylsulfonylamino)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-(1-naphthylsulfonylamino)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)-5-(1-naphthalenylsulfonylamino)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)-5-(naphthalen-1-ylsulfonylamino)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-5-(1-naphthylsulfonylamino)benzamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H31N3O3S/c1-21(2)19-31-30(34)27-18-25(14-15-28(27)33-17-16-22-8-3-4-10-24(22)20-33)32-37(35,36)29-13-7-11-23-9-5-6-12-26(23)29/h3-15,18,21,32H,16-17,19-20H2,1-2H3,(H,31,34)