N,3-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N,3-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-isopropoxy-N,3-dimethyl-benzenesulfonamide CAS Name: N,3-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,3-dimethyl-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-isopropoxy-N,3-dimethyl-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C22H27N3O3S/c1-17(2)28-22-11-10-21(12-18(22)3)29(26,27)24(4)14-20-13-23-25(16-20)15-19-8-6-5-7-9-19/h5-13,16-17H,14-15H2,1-4H3