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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-methylsulfonylbenzenesulfonamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-mesyl-benzenesulfonamide Formula: C19H24N2O7S3 MolecularWeight: 488.59806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O7S3/c1-3-28-18-11-6-15(14-19(18)31(26,27)21-12-4-5-13-21)20-30(24,25)17-9-7-16(8-10-17)29(2,22)23/h6-11,14,20H,3-5,12-13H2,1-2H3