N-[2-[4-[3-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxidanylidene-propyl]piperidin-1-yl]ethyl]methanesulfonamide hydrochloride

Systemtic Name: N-[2-[4-[3-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxidanylidene-propyl]piperidin-1-yl]ethyl]methanesulfonamide hydrochloride Openeye Name: N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxo-propyl]-1-piperidyl]ethyl]methanesulfonamide hydrochloride CAS Name: N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxopropyl]-1-piperidinyl]ethyl]methanesulfonamide hydrochloride IUPAC Name: N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide hydrochloride Traditional Name: N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-keto-propyl]piperidino]ethyl]methanesulfonamide hydrochloride Formula: C19H29Cl2N3O5S MolecularWeight: 482.42166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1CCC(CC1)CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl.Cl

Isomeric SMILES

CS(=O)(=O)NCCN1CCC(CC1)CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl.Cl

InChI

InChI=1S/C19H28ClN3O5S.ClH/c1-29(25,26)22-6-9-23-7-4-13(5-8-23)2-3-16(24)14-12-15(20)17(21)19-18(14)27-10-11-28-19;/h12-13,22H,2-11,21H2,1H3;1H