N-[2-(3-methylthiophen-2-yl)ethyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3-methylthiophen-2-yl)ethyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[2-(3-methyl-2-thienyl)ethyl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[2-(3-methyl-2-thiophenyl)ethyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[2-(3-methylthiophen-2-yl)ethyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-[2-(3-methyl-2-thienyl)ethyl]-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)CCNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H24N4O3S2/c1-14-6-10-25-15(14)5-7-18-16(22)11-20-12-17(19-13-20)26(23,24)21-8-3-2-4-9-21/h6,10,12-13H,2-5,7-9,11H2,1H3,(H,18,22)