2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H32N2O5S/c1-5-19(3)24-9-7-8-10-26(24)34-25(6-2)27(30)28-20-13-17-23(18-14-20)35(31,32)29-21-11-15-22(33-4)16-12-21/h7-19,25,29H,5-6H2,1-4H3,(H,28,30)