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

Systemtic Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-(2-methoxyethyl)amino]-N-phenyl-acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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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)NC3CCCC3

Isomeric SMILES

COCCN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-31-16-15-25(17-22(26)23-18-7-3-2-4-8-18)33(29,30)21-13-11-20(12-14-21)32(27,28)24-19-9-5-6-10-19/h2-4,7-8,11-14,19,24H,5-6,9-10,15-17H2,1H3,(H,23,26)