N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(tetralin-6-ylsulfonyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(tetralin-6-ylsulfonyl)amino]acetamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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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(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H23BrN2O3S/c1-14-11-17(21)8-10-19(14)22-20(24)13-23(2)27(25,26)18-9-7-15-5-3-4-6-16(15)12-18/h7-12H,3-6,13H2,1-2H3,(H,22,24)