4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(3-acetyl-2,4,6-trimethyl-benzyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H29N3O3S/c1-13-11-14(2)18(16(4)22)15(3)17(13)12-20-7-9-21(10-8-20)25(23,24)19(5)6/h11H,7-10,12H2,1-6H3