N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide hydrochloride

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide hydrochloride Openeye Name: N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide hydrochloride CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide hydrochloride IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide hydrochloride Traditional Name: N-(2-pyrrolidinoethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide hydrochloride Formula: C15H23ClN2O4S MolecularWeight: 362.87212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3.Cl

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3.Cl

InChI

InChI=1S/C15H22N2O4S.ClH/c18-22(19,16-6-9-17-7-1-2-8-17)13-4-5-14-15(12-13)21-11-3-10-20-14;/h4-5,12,16H,1-3,6-11H2;1H