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

Systemtic Name: N-cyclopropyl-5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@H]2C3=CC4=C(C=C3)OCCO4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C23H26N2O6S/c1-29-20-9-5-16(14-22(20)32(27,28)24-17-6-7-17)23(26)25-10-2-3-18(25)15-4-8-19-21(13-15)31-12-11-30-19/h4-5,8-9,13-14,17-18,24H,2-3,6-7,10-12H2,1H3/t18-/m0/s1