2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[indan-5-ylsulfonyl(methyl)amino]-N-mesityl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-14-10-15(2)21(16(3)11-14)22-20(24)13-23(4)27(25,26)19-9-8-17-6-5-7-18(17)12-19/h8-12H,5-7,13H2,1-4H3,(H,22,24)