N-cyclopropyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-styryl]sulfonylamino]benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-18(19-16-9-10-16)15-7-4-8-17(13-15)20-24(22,23)12-11-14-5-2-1-3-6-14/h1-8,11-13,16,20H,9-10H2,(H,19,21)/b12-11+