N-(4-cyclopentyloxyphenyl)-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-22-13-12-20(16-21(22)23(26)25-14-4-5-15-25)31(27,28)24-17-8-10-19(11-9-17)30-18-6-2-3-7-18/h8-13,16,18,24H,2-7,14-15H2,1H3