N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C17H29N5O3S MolecularWeight: 383.50886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCN1CCCC1CNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H29N5O3S/c1-2-21-8-6-7-15(21)11-18-16(23)12-20-13-17(19-14-20)26(24,25)22-9-4-3-5-10-22/h13-15H,2-12H2,1H3,(H,18,23)