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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanamide Openeye Name: N-indan-5-yl-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetamide Traditional Name: N-indan-5-yl-2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-15-5-7-16(8-6-15)11-12-26(24,25)21-14-20(23)22-19-10-9-17-3-2-4-18(17)13-19/h5-13,21H,2-4,14H2,1H3,(H,22,23)/b12-11+