3-(1-phenylpyrazol-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S2/c18-26(23,24)17-9-7-15(25-17)11-19-16(22)8-6-13-10-20-21(12-13)14-4-2-1-3-5-14/h1-5,7,9-10,12H,6,8,11H2,(H,19,22)(H2,18,23,24)