N-(3-phenylpropyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(3-phenylpropyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(3-phenylpropyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3S/c24-18(20-11-7-10-17-8-3-1-4-9-17)14-22-15-19(21-16-22)27(25,26)23-12-5-2-6-13-23/h1,3-4,8-9,15-16H,2,5-7,10-14H2,(H,20,24)