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

Systemtic Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl-[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl-[4-(cyclopentylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S2/c30-26(27-22-11-5-2-6-12-22)20-29(19-21-9-3-1-4-10-21)36(33,34)25-17-15-24(16-18-25)35(31,32)28-23-13-7-8-14-23/h1-6,9-12,15-18,23,28H,7-8,13-14,19-20H2,(H,27,30)