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

Systemtic Name: 4-[[5-(6-methoxynaphthalen-2-yl)-1-(3-methylphenyl)-3-oxidanylidene-pentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[[5-(6-methoxy-2-naphthyl)-1-(m-tolyl)-3-oxo-pentyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[[5-(6-methoxy-2-naphthalenyl)-1-(3-methylphenyl)-3-oxopentyl]amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[5-(6-methoxynaphthalen-2-yl)-1-(3-methylphenyl)-3-oxopentyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[[3-keto-5-(6-methoxy-2-naphthyl)-1-(m-tolyl)pentyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C33H33N3O5S MolecularWeight: 583.69722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC)NC4=CC=C(C=C4)S(=O)(=O)NC5=NOC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)OC)NC4=CC=C(C=C4)S(=O)(=O)NC5=NOC(=C5)C

InChI

InChI=1S/C33H33N3O5S/c1-22-5-4-6-27(17-22)32(21-29(37)13-8-24-7-9-26-20-30(40-3)14-10-25(26)19-24)34-28-11-15-31(16-12-28)42(38,39)36-33-18-23(2)41-35-33/h4-7,9-12,14-20,32,34H,8,13,21H2,1-3H3,(H,35,36)