2-[4-(5-bromanylthiophen-2-yl)sulfonyl-1,4-diazepan-1-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonyl-1,4-diazepan-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-[(5-bromo-2-thienyl)sulfonyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(5-bromothiophen-2-yl)sulfonyl-1,4-diazepan-1-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-[(5-bromo-2-thienyl)sulfonyl]-1,4-diazepan-1-yl]acetamide Formula: C17H19Br2N3O3S2 MolecularWeight: 537.28906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(S2)Br)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN(C1)S(=O)(=O)C2=CC=C(S2)Br)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H19Br2N3O3S2/c18-13-3-1-4-14(11-13)20-16(23)12-21-7-2-8-22(10-9-21)27(24,25)17-6-5-15(19)26-17/h1,3-6,11H,2,7-10,12H2,(H,20,23)