3,4-diethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzenesulfonamide Formula: C22H30N2O7S2 MolecularWeight: 498.6128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OCC

InChI

InChI=1S/C22H30N2O7S2/c1-4-29-19-12-10-18(16-21(19)31-6-3)32(25,26)23-17-9-11-20(30-5-2)22(15-17)33(27,28)24-13-7-8-14-24/h9-12,15-16,23H,4-8,13-14H2,1-3H3