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

Systemtic Name: 2-[cyclohexyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclohexyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclohexyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclohexyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclohexyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H29N3O5S2/c27-23(24-18-7-3-1-4-8-18)17-26(20-9-5-2-6-10-20)33(30,31)22-15-13-21(14-16-22)32(28,29)25-19-11-12-19/h1,3-4,7-8,13-16,19-20,25H,2,5-6,9-12,17H2,(H,24,27)