3-(diethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-methoxy-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H30N4O4S/c1-5-18-8-10-19(11-9-18)17-28-23(14-15-25-28)26-24(29)20-12-13-21(32-4)22(16-20)33(30,31)27(6-2)7-3/h8-16H,5-7,17H2,1-4H3,(H,26,29)