N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-isopropyl-N-methyl-benzenesulfonamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-isopropyl-N-methyl-benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-17(2)20-9-11-21(12-10-20)27(25,26)23(3)14-19-13-22-24(16-19)15-18-7-5-4-6-8-18/h4-13,16-17H,14-15H2,1-3H3