N-(4-bromanyl-2-methyl-phenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C18H21BrN2O3S2 MolecularWeight: 457.40494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21BrN2O3S2/c1-13-11-14(19)7-8-16(13)20-17(22)12-15-5-2-3-9-21(15)26(23,24)18-6-4-10-25-18/h4,6-8,10-11,15H,2-3,5,9,12H2,1H3,(H,20,22)