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

Systemtic Name: N-ethynyl-N-(4-imidazol-1-ylphenyl)-2-(phenylsulfonylamino)propanamide hydrochloride Openeye Name: 2-(benzenesulfonamido)-N-ethynyl-N-(4-imidazol-1-ylphenyl)propanamide hydrochloride CAS Name: 2-(benzenesulfonamido)-N-ethynyl-N-[4-(1-imidazolyl)phenyl]propanamide hydrochloride IUPAC Name: 2-(benzenesulfonamido)-N-ethynyl-N-(4-imidazol-1-ylphenyl)propanamide hydrochloride Traditional Name: 2-(benzenesulfonamido)-N-ethynyl-N-(4-imidazol-1-ylphenyl)propionamide hydrochloride Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S.ClH/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;1H