N-phenethyl-N-(phenylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-benzyl-N-phenethyl-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-benzyl-N-phenethyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-phenethyl-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3S/c30-25(20-27-19-24(26-21-27)33(31,32)29-15-8-3-9-16-29)28(18-23-12-6-2-7-13-23)17-14-22-10-4-1-5-11-22/h1-2,4-7,10-13,19,21H,3,8-9,14-18,20H2