N-(3,4-dichlorophenyl)-3-(dodecylsulfonylamino)-4-methoxy-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-(dodecylsulfonylamino)-4-methoxy-benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-(dodecylsulfonylamino)-4-methoxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-3-(dodecylsulfonylamino)-4-methoxybenzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(dodecylsulfonylamino)-4-methoxybenzamide Traditional Name: N-(3,4-dichlorophenyl)-3-(laurylsulfonylamino)-4-methoxy-benzamide Formula: C26H36Cl2N2O4S MolecularWeight: 543.54604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C26H36Cl2N2O4S/c1-3-4-5-6-7-8-9-10-11-12-17-35(32,33)30-24-18-20(13-16-25(24)34-2)26(31)29-21-14-15-22(27)23(28)19-21/h13-16,18-19,30H,3-12,17H2,1-2H3,(H,29,31)