4-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]butyramide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C24H32N2O5S/c1-24(2,3)17-7-11-19(12-8-17)31-15-5-6-23(27)25-21-16-20(13-14-22(21)30-4)32(28,29)26-18-9-10-18/h7-8,11-14,16,18,26H,5-6,9-10,15H2,1-4H3,(H,25,27)