4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide CAS Name: 4-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]sulfonyl]benzenesulfonamide IUPAC Name: 4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 4-(2-p-phenetylpyrrolidino)sulfonylbenzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O5S2/c1-2-25-15-7-5-14(6-8-15)18-4-3-13-20(18)27(23,24)17-11-9-16(10-12-17)26(19,21)22/h5-12,18H,2-4,13H2,1H3,(H2,19,21,22)