3-(cyclopentylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-methoxy-benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C26H32N4O4S/c1-18-16-19(2)30(28-18)23-11-8-20(9-12-23)14-15-27-26(31)21-10-13-24(34-3)25(17-21)35(32,33)29-22-6-4-5-7-22/h8-13,16-17,22,29H,4-7,14-15H2,1-3H3,(H,27,31)