N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H30N2O5S2/c1-6-29-20-10-9-19(14-21(20)31(27,28)24-11-7-8-12-24)23-30(25,26)22-17(4)15(2)13-16(3)18(22)5/h9-10,13-14,23H,6-8,11-12H2,1-5H3