N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H26N6O4S MolecularWeight: 446.52324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H26N6O4S/c1-30-17-9-8-13(11-18(17)31(28,29)26-14-5-2-3-6-14)20(27)23-10-4-7-16-15(12-21)19(22)25-24-16/h8-9,11,14,26H,2-7,10H2,1H3,(H,23,27)(H3,22,24,25)