2-imidazol-1-yl-N-(phenylmethyl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-imidazol-1-yl-N-(phenylmethyl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-benzyl-2-imidazol-1-yl-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-imidazolyl)-N-(phenylmethyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-benzyl-2-imidazol-1-yl-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-benzyl-2-imidazol-1-yl-N-(3-piperidinosulfonylphenyl)acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N(CC3=CC=CC=C3)C(=O)CN4C=CN=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N(CC3=CC=CC=C3)C(=O)CN4C=CN=C4

InChI

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