4-[[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-diazepan-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-diazepan-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-diazepan-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-diazepan-1-yl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-diazepan-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-diazepan-1-yl]methyl]benzonitrile Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC2=CC=C(C=C2)C#N)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN(C1)CC2=CC=C(C=C2)C#N)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2S/c22-20-6-8-21(9-7-20)28(26,27)15-14-24-10-1-11-25(13-12-24)17-19-4-2-18(16-23)3-5-19/h2-9H,1,10-15,17H2