2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COCCN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H31N3O6S2/c1-32-17-16-26(18-23(27)24-19-8-4-2-5-9-19)34(30,31)22-14-12-21(13-15-22)33(28,29)25-20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20,25H,3,6-7,10-11,16-18H2,1H3,(H,24,27)