4-(2-imidazol-1-ylethoxy)-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-(2-imidazol-1-ylethoxy)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-(2-imidazol-1-ylethoxy)benzamide CAS Name: N-(benzenesulfonyl)-4-[2-(1-imidazolyl)ethoxy]benzamide IUPAC Name: N-(benzenesulfonyl)-4-(2-imidazol-1-ylethoxy)benzamide Traditional Name: N-besyl-4-(2-imidazol-1-ylethoxy)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)OCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)OCCN3C=CN=C3

InChI

InChI=1S/C18H17N3O4S/c22-18(20-26(23,24)17-4-2-1-3-5-17)15-6-8-16(9-7-15)25-13-12-21-11-10-19-14-21/h1-11,14H,12-13H2,(H,20,22)