N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzenesulfonamide CAS Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]benzenesulfonamide Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CCCNS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=NN1)CCCNS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C22H35N3O2S/c1-14(2)19-11-20(15(3)4)22(21(12-19)16(5)6)28(26,27)24-10-8-9-18-13-23-25-17(18)7/h11-16,24H,8-10H2,1-7H3,(H,23,25)