N-tert-butyl-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1,4-diazepan-1-yl]acetamide Formula: C18H26F3N3O4S MolecularWeight: 437.47695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H26F3N3O4S/c1-17(2,3)22-16(25)13-23-9-4-10-24(12-11-23)29(26,27)15-7-5-14(6-8-15)28-18(19,20)21/h5-8H,4,9-13H2,1-3H3,(H,22,25)