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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(naphthalen-1-ylsulfonylamino)-N-propan-2-yl-benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-(1-naphthylsulfonylamino)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(1-naphthalenylsulfonylamino)-N-propan-2-ylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(naphthalen-1-ylsulfonylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-5-(1-naphthylsulfonylamino)benzamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3S/c1-20(2)30-29(33)26-18-24(14-15-27(26)32-17-16-21-8-3-4-10-23(21)19-32)31-36(34,35)28-13-7-11-22-9-5-6-12-25(22)28/h3-15,18,20,31H,16-17,19H2,1-2H3,(H,30,33)