(Z)-3-[4-(diphenylmethyl)piperazin-1-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(diphenylmethyl)piperazin-1-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(4-benzhydrylpiperazin-1-yl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(4-benzhydrylpiperazin-1-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzhydrylpiperazino)-2-besyl-acrylonitrile Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C(C#N)S(=O)(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1/C=C(/C#N)\S(=O)(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c27-20-25(32(30,31)24-14-8-3-9-15-24)21-28-16-18-29(19-17-28)26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-15,21,26H,16-19H2/b25-21-