N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-indan-5-yl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-indan-5-yl-acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H24N2O4S/c1-3-13-24(29(27,28)21-11-8-17(9-12-21)16(2)25)15-22(26)23-20-10-7-18-5-4-6-19(18)14-20/h3,7-12,14H,1,4-6,13,15H2,2H3,(H,23,26)