N-[4-[[4-(1-adamantyl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(1-adamantyl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(1-adamantyl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[4-(1-adamantyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(1-adamantyl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[4-(1-adamantyl)phenyl]sulfonylamino]phenyl]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N2O3S/c1-16(27)25-21-4-6-22(7-5-21)26-30(28,29)23-8-2-20(3-9-23)24-13-17-10-18(14-24)12-19(11-17)15-24/h2-9,17-19,26H,10-15H2,1H3,(H,25,27)