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

Systemtic Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(thiophen-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(2-thienylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(thiophen-2-ylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(thiophen-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-(2-thenyl)amino]-N-phenyl-acetamide Formula: C22H23N3O5S3 MolecularWeight: 505.63012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5S3/c26-22(23-17-5-2-1-3-6-17)16-25(15-19-7-4-14-31-19)33(29,30)21-12-10-20(11-13-21)32(27,28)24-18-8-9-18/h1-7,10-14,18,24H,8-9,15-16H2,(H,23,26)