N-[(1R)-1-cyclopropylethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC(C)C2CC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N[C@H](C)C2CC2)C)C

InChI

InChI=1S/C16H25NO2S/c1-9-10(2)12(4)16(13(5)11(9)3)20(18,19)17-14(6)15-7-8-15/h14-15,17H,7-8H2,1-6H3/t14-/m1/s1