N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-indan-5-yl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-indan-5-yl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O3S/c1-16-5-7-17(8-6-16)12-14-27(25,26)22-13-11-21(24)23-20-10-9-18-3-2-4-19(18)15-20/h5-10,12,14-15,22H,2-4,11,13H2,1H3,(H,23,24)/b14-12+