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

Systemtic Name: 2-[cyclopropyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopropyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclopropyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclopropyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclopropyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H23N3O5S2/c24-20(21-15-4-2-1-3-5-15)14-23(17-8-9-17)30(27,28)19-12-10-18(11-13-19)29(25,26)22-16-6-7-16/h1-5,10-13,16-17,22H,6-9,14H2,(H,21,24)