N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-3-[(4-dodecylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-3-[(4-dodecylphenyl)sulfonylamino]benzamide Openeye Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-3-[(4-dodecylphenyl)sulfonylamino]benzamide CAS Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-3-[(4-dodecylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-3-[(4-dodecylphenyl)sulfonylamino]benzamide Traditional Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-3-[(4-laurylphenyl)sulfonylamino]benzamide Formula: C32H40Cl2N2O4S MolecularWeight: 619.642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3O)Cl)C)Cl

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3O)Cl)C)Cl

InChI

InChI=1S/C32H40Cl2N2O4S/c1-3-4-5-6-7-8-9-10-11-12-14-24-17-19-27(20-18-24)41(39,40)36-26-16-13-15-25(21-26)32(38)35-29-22-28(33)23(2)30(34)31(29)37/h13,15-22,36-37H,3-12,14H2,1-2H3,(H,35,38)