2,3,4,5,6-pentamethyl-N-[3-(3-methylpyrazol-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-(3-methylpyrazol-1-yl)propyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-(3-methylpyrazol-1-yl)propyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-(3-methyl-1-pyrazolyl)propyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-(3-methylpyrazol-1-yl)propyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[3-(3-methylpyrazol-1-yl)propyl]benzenesulfonamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CC1=NN(C=C1)CCCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C18H27N3O2S/c1-12-8-11-21(20-12)10-7-9-19-24(22,23)18-16(5)14(3)13(2)15(4)17(18)6/h8,11,19H,7,9-10H2,1-6H3