N-(3,4-diethoxyphenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C22H28N2O5S/c1-4-28-20-12-10-18(14-21(20)29-5-2)23-22(25)15-24(3)30(26,27)19-11-9-16-7-6-8-17(16)13-19/h9-14H,4-8,15H2,1-3H3,(H,23,25)