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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-6-4-9-19(15(14)2)21-20(23)13-22(3)26(24,25)18-11-10-16-7-5-8-17(16)12-18/h4,6,9-12H,5,7-8,13H2,1-3H3,(H,21,23)