3-(cyclopropylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H24N4O4S/c1-15(16-3-8-19(9-4-16)26-12-11-23-14-26)24-22(27)17-5-10-20(30-2)21(13-17)31(28,29)25-18-6-7-18/h3-5,8-15,18,25H,6-7H2,1-2H3,(H,24,27)