2-[[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-thiophen-2-yl-methyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-thiophen-2-yl-methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(2-thienyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-thiophen-2-ylmethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-thiophen-2-ylmethyl]amino]-N-phenylacetamide Traditional Name: 2-[[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(2-thienyl)methyl]amino]-N-phenyl-acetamide Formula: C25H29N3O5S3 MolecularWeight: 547.70986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C(C3=CC=CS3)NCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C(C3=CC=CS3)NCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O5S3/c29-24(27-19-8-3-1-4-9-19)18-26-25(23-12-7-17-34-23)35(30,31)21-13-15-22(16-14-21)36(32,33)28-20-10-5-2-6-11-20/h1,3-4,7-9,12-17,20,25-26,28H,2,5-6,10-11,18H2,(H,27,29)