N-[5-(diethylamino)pentan-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide hydrochloride

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide hydrochloride Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide hydrochloride CAS Name: N-[5-(diethylamino)pentan-2-yl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide hydrochloride IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide hydrochloride Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide hydrochloride Formula: C18H31ClN2O4S MolecularWeight: 406.96774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)OCCCO2.Cl

Isomeric SMILES

CCN(CC)CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)OCCCO2.Cl

InChI

InChI=1S/C18H30N2O4S.ClH/c1-4-20(5-2)11-6-8-15(3)19-25(21,22)16-9-10-17-18(14-16)24-13-7-12-23-17;/h9-10,14-15,19H,4-8,11-13H2,1-3H3;1H