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

Systemtic Name: 2-[cyclopentyl-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-[benzyl(methyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclopentyl-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[[4-[benzyl(methyl)sulfamoyl]phenyl]sulfonyl-cyclopentylamino]-N-phenylacetamide Traditional Name: 2-[[4-[benzyl(methyl)sulfamoyl]phenyl]sulfonyl-cyclopentyl-amino]-N-phenyl-acetamide Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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Descriptors Computed from Structure

Canonical SMILES:

CN(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

CN(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/C27H31N3O5S2/c1-29(20-22-10-4-2-5-11-22)36(32,33)25-16-18-26(19-17-25)37(34,35)30(24-14-8-9-15-24)21-27(31)28-23-12-6-3-7-13-23/h2-7,10-13,16-19,24H,8-9,14-15,20-21H2,1H3,(H,28,31)