N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-N-methyl-naphthalene-2-sulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN(CC(=O)N1CCC[C@H]1C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H26N2O5S/c1-26(33(29,30)21-10-8-18-5-2-3-6-19(18)15-21)17-25(28)27-12-4-7-22(27)20-9-11-23-24(16-20)32-14-13-31-23/h2-3,5-6,8-11,15-16,22H,4,7,12-14,17H2,1H3/t22-/m0/s1