N-[4-(1-adamantyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C27H28N2O3S2 MolecularWeight: 492.65282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)NS(=O)(=O)C6=CC=CS6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)NS(=O)(=O)C6=CC=CS6

InChI

InChI=1S/C27H28N2O3S2/c30-26(21-3-7-24(8-4-21)29-34(31,32)25-2-1-11-33-25)28-23-9-5-22(6-10-23)27-15-18-12-19(16-27)14-20(13-18)17-27/h1-11,18-20,29H,12-17H2,(H,28,30)