N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C)Cl)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21ClN2O3S/c1-22(18-10-7-13-5-3-4-6-15(13)18)12-19(23)21-17-11-14(26(2,24)25)8-9-16(17)20/h3-6,8-9,11,18H,7,10,12H2,1-2H3,(H,21,23)