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

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-propyl-benzamide Openeye Name: N-propyl-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-propylbenzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-propylbenzamide Traditional Name: N-propyl-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-2-13-19-18(21)16-8-10-17(11-9-16)20-24(22,23)14-12-15-6-4-3-5-7-15/h3-12,14,20H,2,13H2,1H3,(H,19,21)/b14-12+