N-(9H-fluoren-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(9H-fluoren-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(9H-fluoren-2-yl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCNS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCNS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-24(12-14-25-30(28,29)15-13-18-6-2-1-3-7-18)26-21-10-11-23-20(17-21)16-19-8-4-5-9-22(19)23/h1-11,13,15,17,25H,12,14,16H2,(H,26,27)/b15-13+