4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: N-(4-piperidinophenyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S/c30-26(27-23-13-15-25(16-14-23)29-18-5-2-6-19-29)22-9-11-24(12-10-22)28-33(31,32)20-17-21-7-3-1-4-8-21/h1,3-4,7-17,20,28H,2,5-6,18-19H2,(H,27,30)/b20-17+