N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H28N4O3S/c1-15-19(16(2)23(3)22-15)13-20(25)21-14-17-7-9-18(10-8-17)28(26,27)24-11-5-4-6-12-24/h7-10H,4-6,11-14H2,1-3H3,(H,21,25)