N-[4-[3-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]propoxy]phenyl]ethanesulfonamide hydrochloride

Systemtic Name: N-[4-[3-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]propoxy]phenyl]ethanesulfonamide hydrochloride Openeye Name: N-[4-[3-[4-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)piperazin-1-yl]propoxy]phenyl]ethanesulfonamide hydrochloride CAS Name: N-[4-[3-[4-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-piperazinyl]propoxy]phenyl]ethanesulfonamide hydrochloride IUPAC Name: N-[4-[3-[4-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)piperazin-1-yl]propoxy]phenyl]ethanesulfonamide hydrochloride Traditional Name: N-[4-[3-[4-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)piperazino]propoxy]phenyl]ethanesulfonamide hydrochloride Formula: C21H32ClN5O5S MolecularWeight: 502.02728

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C.Cl

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C.Cl

InChI

InChI=1S/C21H31N5O5S.ClH/c1-4-32(29,30)22-17-6-8-18(9-7-17)31-15-5-10-25-11-13-26(14-12-25)19-16-20(27)24(3)21(28)23(19)2;/h6-9,16,22H,4-5,10-15H2,1-3H3;1H