2-[(2-cyanophenyl)sulfonylamino]-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CNS(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CNS(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C26H27N5O3S/c27-18-22-8-4-5-9-25(22)35(33,34)28-19-26(32)29-23-10-12-24(13-11-23)31-16-14-30(15-17-31)20-21-6-2-1-3-7-21/h1-13,28H,14-17,19-20H2,(H,29,32)