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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-indan-5-yl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14(23)15-7-10-19(11-8-15)27(25,26)22(2)13-20(24)21-18-9-6-16-4-3-5-17(16)12-18/h6-12H,3-5,13H2,1-2H3,(H,21,24)