2-[4-(3-bromanyl-4-methoxy-phenyl)sulfonyl-1,4-diazepan-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-(3-bromanyl-4-methoxy-phenyl)sulfonyl-1,4-diazepan-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[4-(3-bromo-4-methoxy-phenyl)sulfonyl-1,4-diazepan-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[4-(3-bromo-4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[4-(3-bromo-4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]-N-tert-butylacetamide Traditional Name: 2-[4-(3-bromo-4-methoxy-phenyl)sulfonyl-1,4-diazepan-1-yl]-N-tert-butyl-acetamide Formula: C18H28BrN3O4S MolecularWeight: 462.40162

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H28BrN3O4S/c1-18(2,3)20-17(23)13-21-8-5-9-22(11-10-21)27(24,25)14-6-7-16(26-4)15(19)12-14/h6-7,12H,5,8-11,13H2,1-4H3,(H,20,23)