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

Systemtic Name: 4-[[1-(3,4-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-pentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[[1-(3,4-dichlorophenyl)-5-(6-methoxy-2-naphthyl)-3-oxo-pentyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[[1-(3,4-dichlorophenyl)-5-(6-methoxy-2-naphthalenyl)-3-oxopentyl]amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[1-(3,4-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-3-oxopentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[[1-(3,4-dichlorophenyl)-3-keto-5-(6-methoxy-2-naphthyl)pentyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C32H29Cl2N3O5S MolecularWeight: 638.56076

Click to see the large picture

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(=C(C=C5)Cl)Cl

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(=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H29Cl2N3O5S/c1-20-15-32(36-42-20)37-43(39,40)28-12-8-25(9-13-28)35-31(24-7-14-29(33)30(34)18-24)19-26(38)10-4-21-3-5-23-17-27(41-2)11-6-22(23)16-21/h3,5-9,11-18,31,35H,4,10,19H2,1-2H3,(H,36,37)