N-(2-ethoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2-ethoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(2-ethoxyphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(2-ethoxyphenyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-o-phenetyl-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O5S2/c1-2-25-18-8-4-3-7-17(18)19-26(21,22)15-9-11-16(12-10-15)27(23,24)20-13-5-6-14-20/h3-4,7-12,19H,2,5-6,13-14H2,1H3