3-[(4-chlorophenyl)methylsulfamoyl]-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[3-(1-imidazolyl)propyl]-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(3-imidazol-1-ylpropyl)-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)-4-methoxy-benzamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CN=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2C=CN=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-30-19-8-5-17(21(27)24-9-2-11-26-12-10-23-15-26)13-20(19)31(28,29)25-14-16-3-6-18(22)7-4-16/h3-8,10,12-13,15,25H,2,9,11,14H2,1H3,(H,24,27)