N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C25H25N5O4S/c1-3-30(21-7-5-4-6-8-21)35(32,33)22-13-14-24(34-2)23(15-22)28-25(31)20-11-9-19(10-12-20)16-29-18-26-17-27-29/h4-15,17-18H,3,16H2,1-2H3,(H,28,31)