N-cyclopentyl-5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C25H30N2O6S MolecularWeight: 486.5805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C25H30N2O6S/c1-31-22-11-9-18(16-24(22)34(29,30)26-19-5-2-3-6-19)25(28)27-12-4-7-20(27)17-8-10-21-23(15-17)33-14-13-32-21/h8-11,15-16,19-20,26H,2-7,12-14H2,1H3/t20-/m0/s1