N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-4-phenoxy-benzenesulfonamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O6S2/c1-30-23-14-13-21(33(28,29)25-15-5-6-16-25)17-22(23)24-32(26,27)20-11-9-19(10-12-20)31-18-7-3-2-4-8-18/h2-4,7-14,17,24H,5-6,15-16H2,1H3