N-[4-(1-adamantylsulfamoyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(1-adamantylsulfamoyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(1-adamantylsulfamoyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(1-adamantylsulfamoyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(1-adamantylsulfamoyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(1-adamantylsulfamoyl)phenyl]cyclopropanecarboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H26N2O3S/c23-19(16-1-2-16)21-17-3-5-18(6-4-17)26(24,25)22-20-10-13-7-14(11-20)9-15(8-13)12-20/h3-6,13-16,22H,1-2,7-12H2,(H,21,23)