N-[1-(3-bromophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C19H23BrN2O3S2 MolecularWeight: 471.43152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S2/c1-14(15-6-5-7-16(20)12-15)21-18(23)13-17-8-9-19(26-17)27(24,25)22-10-3-2-4-11-22/h5-9,12,14H,2-4,10-11,13H2,1H3,(H,21,23)