3-(cyclopentylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-methoxy-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H30N4O4S/c1-3-18-8-10-19(11-9-18)17-29-24(14-15-26-29)27-25(30)20-12-13-22(33-2)23(16-20)34(31,32)28-21-6-4-5-7-21/h8-16,21,28H,3-7,17H2,1-2H3,(H,27,30)