2-[cyclopentyl-[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclopentyl-[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-[benzyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclopentyl-[4-[ethyl-(phenylmethyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[[4-[benzyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide Traditional Name: 2-[[4-[benzyl(ethyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide Formula: C28H33N3O5S2 MolecularWeight: 555.70872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C28H33N3O5S2/c1-2-30(21-23-11-5-3-6-12-23)37(33,34)26-17-19-27(20-18-26)38(35,36)31(25-15-9-10-16-25)22-28(32)29-24-13-7-4-8-14-24/h3-8,11-14,17-20,25H,2,9-10,15-16,21-22H2,1H3,(H,29,32)