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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H30N4O4S/c1-28(16-20-15-26-29(18-20)17-19-8-4-3-5-9-19)25(30)21-12-13-23(33-2)24(14-21)34(31,32)27-22-10-6-7-11-22/h3-5,8-9,12-15,18,22,27H,6-7,10-11,16-17H2,1-2H3