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

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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