N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H24N4O3S/c1-14-11-18(12-20(15(14)2)29(27,28)22-4)21(26)24-16(3)17-5-7-19(8-6-17)25-10-9-23-13-25/h5-13,16,22H,1-4H3,(H,24,26)