2-imidazol-1-yl-N-[3-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-imidazol-1-yl-N-[3-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[3-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-2-imidazol-1-yl-acetamide CAS Name: 2-(1-imidazolyl)-N-[3-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)sulfonylphenyl]-2-imidazol-1-ylacetamide Traditional Name: N-[3-(4-benzylpiperidino)sulfonylphenyl]-2-imidazol-1-yl-acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)NC(=O)CN4C=CN=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)NC(=O)CN4C=CN=C4

InChI

InChI=1S/C23H26N4O3S/c28-23(17-26-14-11-24-18-26)25-21-7-4-8-22(16-21)31(29,30)27-12-9-20(10-13-27)15-19-5-2-1-3-6-19/h1-8,11,14,16,18,20H,9-10,12-13,15,17H2,(H,25,28)