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

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CC1=CC=C(N1C)CNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C18H26N2O2S/c1-11-8-9-17(20(11)7)10-19-23(21,22)18-15(5)13(3)12(2)14(4)16(18)6/h8-9,19H,10H2,1-7H3