N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-16(2)25(4)30(28,29)21-7-5-6-19(14-21)22(27)24-17(3)18-8-10-20(11-9-18)26-13-12-23-15-26/h5-17H,1-4H3,(H,24,27)