N-(2,3-dihydro-1H-inden-5-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-indan-5-yl-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-indan-5-yl-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-24(25-23-14-9-19-7-4-8-21(19)17-23)20-10-12-22(13-11-20)26-30(28,29)16-15-18-5-2-1-3-6-18/h1-3,5-6,9-17,26H,4,7-8H2,(H,25,27)/b16-15+