2-[cyclopentyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopentyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopentyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclopentyl-[4-(diethylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclopentyl-[4-(diethylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclopentyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C23H31N3O5S2/c1-3-25(4-2)32(28,29)21-14-16-22(17-15-21)33(30,31)26(20-12-8-9-13-20)18-23(27)24-19-10-6-5-7-11-19/h5-7,10-11,14-17,20H,3-4,8-9,12-13,18H2,1-2H3,(H,24,27)