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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O3S/c1-14-7-8-15(2)19(11-14)21-20(23)13-22(3)26(24,25)18-10-9-16-5-4-6-17(16)12-18/h7-12H,4-6,13H2,1-3H3,(H,21,23)