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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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