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

Systemtic Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(thiophen-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-(2-thienylmethyl)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-thenyl)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)N(CC3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

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