4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-naphthalen-1-yl-benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-naphthyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-naphthalen-1-ylbenzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-naphthyl)benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O3S/c29-26(27-25-11-5-9-20-7-3-4-10-24(20)25)21-12-14-23(15-13-21)32(30,31)28-17-16-19-6-1-2-8-22(19)18-28/h1-15H,16-18H2,(H,27,29)