N-[5-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-14(16-4-6-17(7-5-16)24-11-10-21-13-24)23-29(26,27)18-8-9-20(28-3)19(12-18)22-15(2)25/h4-14,23H,1-3H3,(H,22,25)/t14-/m1/s1