N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-besyl-propionamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c30-25(16-17-33(31,32)24-14-8-3-9-15-24)27-18-23-20-29(19-21-10-4-1-5-11-21)28-26(23)22-12-6-2-7-13-22/h1-15,20H,16-19H2,(H,27,30)