N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4)OC

InChI

InChI=1S/C26H32N4O4S/c1-18-6-4-5-7-23(18)29-35(32,33)25-16-21(10-13-24(25)34-3)26(31)28-19(2)20-8-11-22(12-9-20)30-15-14-27-17-30/h8-19,23,29H,4-7H2,1-3H3,(H,28,31)