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

Systemtic Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methoxy-phenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide Openeye Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methoxy-phenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide CAS Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methoxyphenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide IUPAC Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methoxyphenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide Traditional Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methoxy-phenyl]sulfamoyl]-N-(2-hexyldecyl)benzamide Formula: C34H55N3O5S MolecularWeight: 617.8826

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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(CC)CCO)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H55N3O5S/c1-5-8-10-12-13-15-19-28(18-14-11-9-6-2)27-35-34(39)30-20-16-17-21-33(30)43(40,41)36-31-23-22-29(26-32(31)42-4)37(7-3)24-25-38/h16-17,20-23,26,28,36,38H,5-15,18-19,24-25,27H2,1-4H3,(H,35,39)