4-[[5-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-1-phenyl-pentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[[5-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-1-phenyl-pentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[[5-(6-methoxy-2-naphthyl)-3-oxo-1-phenyl-pentyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[[5-(6-methoxy-2-naphthalenyl)-3-oxo-1-phenylpentyl]amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[5-(6-methoxynaphthalen-2-yl)-3-oxo-1-phenylpentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[[3-keto-5-(6-methoxy-2-naphthyl)-1-phenyl-pentyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C32H31N3O5S MolecularWeight: 569.67064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(CC(=O)CCC3=CC4=C(C=C3)C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(CC(=O)CCC3=CC4=C(C=C3)C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O5S/c1-22-18-32(34-40-22)35-41(37,38)30-16-12-27(13-17-30)33-31(24-6-4-3-5-7-24)21-28(36)14-9-23-8-10-26-20-29(39-2)15-11-25(26)19-23/h3-8,10-13,15-20,31,33H,9,14,21H2,1-2H3,(H,34,35)