N-(3-imidazol-1-ylpropyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-besyl-N-(3-imidazol-1-ylpropyl)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C14H17N3O3S/c18-14(16-7-4-9-17-10-8-15-12-17)11-21(19,20)13-5-2-1-3-6-13/h1-3,5-6,8,10,12H,4,7,9,11H2,(H,16,18)