N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]-4-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=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

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

InChI

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