N-ethynyl-N-(4-imidazol-1-ylphenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-ethynyl-N-(4-imidazol-1-ylphenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-ethynyl-N-(4-imidazol-1-ylphenyl)propanamide CAS Name: 2-(benzenesulfonamido)-N-ethynyl-N-[4-(1-imidazolyl)phenyl]propanamide IUPAC Name: 2-(benzenesulfonamido)-N-ethynyl-N-(4-imidazol-1-ylphenyl)propanamide Traditional Name: 2-(benzenesulfonamido)-N-ethynyl-N-(4-imidazol-1-ylphenyl)propionamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C#C)C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C#C)C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-3-24(18-11-9-17(10-12-18)23-14-13-21-15-23)20(25)16(2)22-28(26,27)19-7-5-4-6-8-19/h1,4-16,22H,2H3