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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[indan-5-ylsulfonyl(methyl)amino]acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-13-10-16(20)7-9-18(13)21-19(23)12-22(2)26(24,25)17-8-6-14-4-3-5-15(14)11-17/h6-11H,3-5,12H2,1-2H3,(H,21,23)