4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-piperidinophenyl)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C26H26N4O3S/c27-18-22-6-2-3-7-25(22)34(32,33)28-19-20-8-10-21(11-9-20)26(31)29-23-12-14-24(15-13-23)30-16-4-1-5-17-30/h2-3,6-15,28H,1,4-5,16-17,19H2,(H,29,31)