2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1-benzothiophene 1,1-dioxide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)benzothiophene 1,1-dioxide CAS Name: 2-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)benzothiophene 1,1-dioxide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC3=CC=CC=C3S2(=O)=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C2=CC3=CC=CC=C3S2(=O)=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c23-25(24)19-10-5-4-9-18(19)15-20(25)22-12-6-11-21(13-14-22)16-17-7-2-1-3-8-17/h1-5,7-10,15H,6,11-14,16H2