N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H17N5O3S/c1-12(13-4-8-16(9-5-13)26(18,24)25)21-17(23)14-2-6-15(7-3-14)22-11-19-10-20-22/h2-12H,1H3,(H,21,23)(H2,18,24,25)/t12-/m1/s1