N-pentyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-pentyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-pentyl-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-pentyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-pentyl-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-amyl-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-2-3-7-15-21-20(23)18-10-12-19(13-11-18)22-26(24,25)16-14-17-8-5-4-6-9-17/h4-6,8-14,16,22H,2-3,7,15H2,1H3,(H,21,23)/b16-14+