N-[2-(phenylmethyl)pyrazol-3-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c29-24(26-23-15-16-25-28(23)19-21-7-3-1-4-8-21)14-11-20-9-12-22(13-10-20)32(30,31)27-17-5-2-6-18-27/h1,3-4,7-10,12-13,15-16H,2,5-6,11,14,17-19H2,(H,26,29)