N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-phenethyl-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-phenethyl-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-isopropyl-N-phenethyl-benzenesulfonamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-phenethyl-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-phenethyl-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-4-isopropyl-N-phenethyl-benzenesulfonamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C24H31N3O2S/c1-5-27-20(4)23(17-25-27)18-26(16-15-21-9-7-6-8-10-21)30(28,29)24-13-11-22(12-14-24)19(2)3/h6-14,17,19H,5,15-16,18H2,1-4H3