N-(4-chlorophenyl)-N-[3-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]propyl]ethanesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[3-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]propyl]ethanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[3-[4-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)piperazin-1-yl]propyl]ethanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[3-[4-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-piperazinyl]propyl]ethanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[3-[4-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)piperazin-1-yl]propyl]ethanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[3-[4-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)piperazino]propyl]ethanesulfonamide Formula: C21H30ClN5O4S MolecularWeight: 484.012

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CCCN1CCN(CC1)C2=CC(=O)N(C(=O)N2C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N(CCCN1CCN(CC1)C2=CC(=O)N(C(=O)N2C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H30ClN5O4S/c1-4-32(30,31)27(18-8-6-17(22)7-9-18)11-5-10-25-12-14-26(15-13-25)19-16-20(28)24(3)21(29)23(19)2/h6-9,16H,4-5,10-15H2,1-3H3