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

Systemtic Name: N-[4-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-14(16-3-7-18(8-4-16)23-12-11-20-13-23)22-27(25,26)19-9-5-17(6-10-19)21-15(2)24/h3-14,22H,1-2H3,(H,21,24)/t14-/m1/s1