3-(4-chloranyl-6-methyl-1-oxidanyl-naphthalen-2-yl)carbonyl-N,N-diethyl-4-(3-pentadecylphenoxy)benzenesulfonamide

Systemtic Name: 3-(4-chloranyl-6-methyl-1-oxidanyl-naphthalen-2-yl)carbonyl-N,N-diethyl-4-(3-pentadecylphenoxy)benzenesulfonamide Openeye Name: 3-(4-chloro-1-hydroxy-6-methyl-naphthalene-2-carbonyl)-N,N-diethyl-4-(3-pentadecylphenoxy)benzenesulfonamide CAS Name: 3-[(4-chloro-1-hydroxy-6-methyl-2-naphthalenyl)-oxomethyl]-N,N-diethyl-4-(3-pentadecylphenoxy)benzenesulfonamide IUPAC Name: 3-(4-chloro-1-hydroxy-6-methylnaphthalene-2-carbonyl)-N,N-diethyl-4-(3-pentadecylphenoxy)benzenesulfonamide Traditional Name: 3-(4-chloro-1-hydroxy-6-methyl-2-naphthoyl)-N,N-diethyl-4-(3-pentadecylphenoxy)benzenesulfonamide Formula: C43H56ClNO5S MolecularWeight: 734.42644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)C(=O)C3=CC(=C4C=C(C=CC4=C3O)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)C(=O)C3=CC(=C4C=C(C=CC4=C3O)C)Cl

InChI

InChI=1S/C43H56ClNO5S/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-21-33-22-20-23-34(29-33)50-41-27-25-35(51(48,49)45(6-2)7-3)30-38(41)43(47)39-31-40(44)37-28-32(4)24-26-36(37)42(39)46/h20,22-31,46H,5-19,21H2,1-4H3