3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfamoyl]-N-(2-hexyldecyl)-3-phenyl-propanamide

Systemtic Name: 3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfamoyl]-N-(2-hexyldecyl)-3-phenyl-propanamide Openeye Name: 3-[(3,5-dichloro-4-hydroxy-phenyl)sulfamoyl]-N-(2-hexyldecyl)-3-phenyl-propanamide CAS Name: 3-[(3,5-dichloro-4-hydroxyphenyl)sulfamoyl]-N-(2-hexyldecyl)-3-phenylpropanamide IUPAC Name: 3-[(3,5-dichloro-4-hydroxyphenyl)sulfamoyl]-N-(2-hexyldecyl)-3-phenylpropanamide Traditional Name: 3-[(3,5-dichloro-4-hydroxy-phenyl)sulfamoyl]-N-(2-hexyldecyl)-3-phenyl-propionamide Formula: C31H46Cl2N2O4S MolecularWeight: 613.67894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC)CNC(=O)CC(C1=CC=CC=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

CCCCCCCCC(CCCCCC)CNC(=O)CC(C1=CC=CC=C1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C31H46Cl2N2O4S/c1-3-5-7-9-10-13-17-24(16-12-8-6-4-2)23-34-30(36)22-29(25-18-14-11-15-19-25)40(38,39)35-26-20-27(32)31(37)28(33)21-26/h11,14-15,18-21,24,29,35,37H,3-10,12-13,16-17,22-23H2,1-2H3,(H,34,36)