N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O3S/c1-27-17-14-25-24(27)23(20-8-4-2-5-9-20)26-22(29)18-19-10-12-21(13-11-19)32(30,31)28-15-6-3-7-16-28/h2,4-5,8-14,17,23H,3,6-7,15-16,18H2,1H3,(H,26,29)