4-[bis(2-methoxyethyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O5S/c1-31-14-12-26(13-15-32-2)33(29,30)22-10-8-20(9-11-22)23(28)24-16-19-17-25-27(18-19)21-6-4-3-5-7-21/h3-11,17-18H,12-16H2,1-2H3,(H,24,28)