N-(3-imidazol-1-ylpropyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(3-imidazol-1-ylpropyl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H20N4O3S/c24-19(21-10-5-12-23-13-11-20-15-23)16-6-4-7-17(14-16)22-27(25,26)18-8-2-1-3-9-18/h1-4,6-9,11,13-15,22H,5,10,12H2,(H,21,24)