4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3S/c32-28(29-21-25-11-5-6-12-26(25)22-31-18-7-2-8-19-31)24-13-15-27(16-14-24)30-35(33,34)20-17-23-9-3-1-4-10-23/h1,3-6,9-17,20,30H,2,7-8,18-19,21-22H2,(H,29,32)/b20-17+