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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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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)NC4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H28N4O4S/c1-27(16-18-15-25-28(17-18)21-10-4-3-5-11-21)24(29)19-12-13-22(32-2)23(14-19)33(30,31)26-20-8-6-7-9-20/h3-5,10-15,17,20,26H,6-9,16H2,1-2H3