2-(4-butylphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-butylphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-butylphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-butylphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-butylphenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C22H28N2O4S/c1-3-4-5-16-6-8-17(9-7-16)14-22(25)23-20-15-19(12-13-21(20)28-2)29(26,27)24-18-10-11-18/h6-9,12-13,15,18,24H,3-5,10-11,14H2,1-2H3,(H,23,25)