3,4-dimethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(3-pyrrolidinosulfonylphenyl)benzenesulfonamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C18H22N2O6S2/c1-25-17-9-8-15(13-18(17)26-2)27(21,22)19-14-6-5-7-16(12-14)28(23,24)20-10-3-4-11-20/h5-9,12-13,19H,3-4,10-11H2,1-2H3