N-(4-bromanyl-3-methyl-phenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C18H21BrN2O3S2 MolecularWeight: 457.40494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)Br

InChI

InChI=1S/C18H21BrN2O3S2/c1-13-11-14(5-7-16(13)19)20-17(22)12-15-6-8-18(25-15)26(23,24)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10,12H2,1H3,(H,20,22)