2-[[4-[ethyl(methyl)amino]-2-methoxy-phenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide

Systemtic Name: 2-[[4-[ethyl(methyl)amino]-2-methoxy-phenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide Openeye Name: 2-[[4-[ethyl(methyl)amino]-2-methoxy-phenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide CAS Name: 2-[[4-[ethyl(methyl)amino]-2-methoxyphenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide IUPAC Name: 2-[[4-[ethyl(methyl)amino]-2-methoxyphenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide Traditional Name: 2-[[4-[ethyl(methyl)amino]-2-methoxy-phenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide Formula: C33H53N3O4S MolecularWeight: 587.85662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC)CNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)N(C)CC)OC

Isomeric SMILES

CCCCCCCCC(CCCCCC)CNC(=O)C1=CC=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)N(C)CC)OC

InChI

InChI=1S/C33H53N3O4S/c1-6-9-11-13-14-16-20-27(19-15-12-10-7-2)26-34-33(37)29-21-17-18-22-32(29)41(38,39)35-30-24-23-28(36(4)8-3)25-31(30)40-5/h17-18,21-25,27,35H,6-16,19-20,26H2,1-5H3,(H,34,37)