3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H24N4O4S/c1-25(14-16-13-23-26(15-16)19-6-4-3-5-7-19)22(27)17-8-11-20(30-2)21(12-17)31(28,29)24-18-9-10-18/h3-8,11-13,15,18,24H,9-10,14H2,1-2H3