N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]acetamide Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O3S/c1-15-7-10-24(11-8-15)28(26,27)19-13-23(14-22-19)12-18(25)21-9-6-16-2-4-17(20)5-3-16/h2-5,13-15H,6-12H2,1H3,(H,21,25)