7-ethylsulfonyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride

Systemtic Name: 7-ethylsulfonyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-7-ethylsulfonyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride CAS Name: 7-ethylsulfonyl-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide hydrochloride IUPAC Name: 7-ethylsulfonyl-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide hydrochloride Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-7-esyl-2,3-dihydro-1,4-benzodioxin-5-carboxamide hydrochloride Formula: C19H27ClN2O5S MolecularWeight: 430.94608

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NCC3CCCN3CC=C)OCCO2.Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NCC3CCCN3CC=C)OCCO2.Cl

InChI

InChI=1S/C19H26N2O5S.ClH/c1-3-7-21-8-5-6-14(21)13-20-19(22)16-11-15(27(23,24)4-2)12-17-18(16)26-10-9-25-17;/h3,11-12,14H,1,4-10,13H2,2H3,(H,20,22);1H