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

Systemtic Name: 2-[4-(4-bromophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)sulfonyl-1,4-diazepan-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-brosyl-1,4-diazepan-1-yl)-N-(3-chlorophenyl)acetamide Formula: C19H21BrClN3O3S MolecularWeight: 486.81034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN3O3S/c20-15-5-7-18(8-6-15)28(26,27)24-10-2-9-23(11-12-24)14-19(25)22-17-4-1-3-16(21)13-17/h1,3-8,13H,2,9-12,14H2,(H,22,25)