N-(3-imidazol-1-ylpropyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 2-(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=C2C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

InChI

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