1-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-1-phenoxy-butane-1-sulfonamide

Systemtic Name: 1-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-1-phenoxy-butane-1-sulfonamide Openeye Name: 1-[4-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)piperazin-1-yl]-2-methyl-1-phenoxy-butane-1-sulfonamide CAS Name: 1-[4-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-piperazinyl]-2-methyl-1-phenoxy-1-butanesulfonamide IUPAC Name: 1-[4-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)piperazin-1-yl]-2-methyl-1-phenoxybutane-1-sulfonamide Traditional Name: 1-[4-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)piperazino]-2-methyl-1-phenoxy-butane-1-sulfonamide Formula: C21H31N5O5S MolecularWeight: 465.56634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(N1CCN(CC1)C2=CC(=O)N(C(=O)N2C)C)(OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCC(C)C(N1CCN(CC1)C2=CC(=O)N(C(=O)N2C)C)(OC3=CC=CC=C3)S(=O)(=O)N

InChI

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