N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N4O4S/c1-4-29-19-11-10-18(14-20(19)30(27,28)24(2)3)23-21(26)17-8-6-16(7-9-17)15-25-13-5-12-22-25/h5-14H,4,15H2,1-3H3,(H,23,26)